CHEBI:112368 - 3-(4-tert-butylphenyl)-N-(4,5-dihydrothiazol-2-yl)-2-propenamide

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 3-(4-tert-butylphenyl)-N-(4,5-dihydrothiazol-2-yl)-2-propenamide ChEBI ID CHEBI:112368 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C16H20N2OS Net Charge 0 Average Mass 288.409 Monoisotopic Mass 288.12963 InChI InChI=1S/C16H20N2OS/c1-16(2,3)13-7-4-12(5-8-13)6-9-14(19)18-15-17-10-11-20-15/h4-9H,10-11H2,1-3H3,(H,17,18,19) InChIKey MKBNQMCQEMJHFS-UHFFFAOYSA-N SMILES CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=NCCS2 ChEBI Ontology Outgoing 3-(4-tert-butylphenyl)-N-(4,5-dihydrothiazol-2-yl)-2-propenamide (CHEBI:112368) has functional parent cinnamic acid (CHEBI:27386) 3-(4-tert-butylphenyl)-N-(4,5-dihydrothiazol-2-yl)-2-propenamide (CHEBI:112368) is a olefinic compound (CHEBI:78840) Manual Xref Database LSM-23780 LINCS View more database links