[2-[(3-chlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 2-thiophen-2-ylcarbonylbenzoate

Systemtic Name: [2-[(3-chlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 2-thiophen-2-ylcarbonylbenzoate Openeye Name: [2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methyl 2-(thiophene-2-carbonyl)benzoate CAS Name: 2-[oxo(thiophen-2-yl)methyl]benzoic acid [2-(N-acetyl-3-chloroanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3-chloroanilino)-1,3-thiazol-4-yl]methyl 2-(thiophene-2-carbonyl)benzoate Traditional Name: 2-(2-thenoyl)benzoic acid [2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methyl ester Formula: C24H17ClN2O4S2 MolecularWeight: 496.98578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)COC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)COC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

InChI

InChI=1S/C24H17ClN2O4S2/c1-15(28)27(18-7-4-6-16(25)12-18)24-26-17(14-33-24)13-31-23(30)20-9-3-2-8-19(20)22(29)21-10-5-11-32-21/h2-12,14H,13H2,1H3