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

Systemtic Name: [2-[(3-chlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl (E)-3-phenylprop-2-enoate Openeye Name: [2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-(N-acetyl-3-chloroanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3-chloroanilino)-1,3-thiazol-4-yl]methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methyl ester Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)COC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)COC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H17ClN2O3S/c1-15(25)24(19-9-5-8-17(22)12-19)21-23-18(14-28-21)13-27-20(26)11-10-16-6-3-2-4-7-16/h2-12,14H,13H2,1H3/b11-10+