[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 3-methylbut-2-enoate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 3-methylbut-2-enoate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CC(=CC(=O)OCC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C)C

InChI

InChI=1S/C17H18N2O3S/c1-12(2)9-16(21)22-10-14-11-23-17(18-14)19(13(3)20)15-7-5-4-6-8-15/h4-9,11H,10H2,1-3H3