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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl (E)-but-2-enoate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-3-7-15(20)21-10-13-11-22-16(17-13)18(12(2)19)14-8-5-4-6-9-14/h3-9,11H,10H2,1-2H3/b7-3+