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

Systemtic Name: methyl 4-chloranyl-3-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzoate Openeye Name: methyl 4-chloro-3-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]benzoate CAS Name: 4-chloro-3-[[2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]benzoic acid methyl ester Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)C(=O)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)C(=O)OC)Cl

InChI

InChI=1S/C20H17ClN2O4S/c1-26-15-6-3-12(4-7-15)19-22-14(11-28-19)10-18(24)23-17-9-13(20(25)27-2)5-8-16(17)21/h3-9,11H,10H2,1-2H3,(H,23,24)