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

Systemtic Name: methyl 4-[[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]carbonyl-methyl-amino]methyl]benzoate Openeye Name: methyl 4-[[[2-(4-chlorophenyl)thiazole-4-carbonyl]-methyl-amino]methyl]benzoate CAS Name: 4-[[[[2-(4-chlorophenyl)-4-thiazolyl]-oxomethyl]-methylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]-methylamino]methyl]benzoate Traditional Name: 4-[[[2-(4-chlorophenyl)thiazole-4-carbonyl]-methyl-amino]methyl]benzoic acid methyl ester Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)OC)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)OC)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-23(11-13-3-5-15(6-4-13)20(25)26-2)19(24)17-12-27-18(22-17)14-7-9-16(21)10-8-14/h3-10,12H,11H2,1-2H3