(4-benzamidophenyl) 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (4-benzamidophenyl) 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-benzamidophenyl) 2-[2-(2-chlorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]acetic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]acetic acid (4-benzamidophenyl) ester Formula: C24H17ClN2O3S MolecularWeight: 448.92138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H17ClN2O3S/c25-21-9-5-4-8-20(21)24-27-18(15-31-24)14-22(28)30-19-12-10-17(11-13-19)26-23(29)16-6-2-1-3-7-16/h1-13,15H,14H2,(H,26,29)