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

Systemtic Name: [2-[(3-chlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl (E)-pent-2-enoate Openeye Name: [2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methyl (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-(N-acetyl-3-chloroanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3-chloroanilino)-1,3-thiazol-4-yl]methyl (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methyl ester Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3S/c1-3-4-8-16(22)23-10-14-11-24-17(19-14)20(12(2)21)15-7-5-6-13(18)9-15/h4-9,11H,3,10H2,1-2H3/b8-4+