methyl 4-[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(3-chlorophenyl)thiazol-4-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[2-(3-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-(3-chlorophenyl)thiazol-4-yl]acetyl]amino]benzoic acid methyl ester Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-25-19(24)12-5-7-15(8-6-12)21-17(23)10-16-11-26-18(22-16)13-3-2-4-14(20)9-13/h2-9,11H,10H2,1H3,(H,21,23)