methyl 4-[[[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(3-chlorophenyl)-4-methyl-thiazole-5-carbonyl]amino]methyl]benzoate CAS Name: 4-[[[[2-(3-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(3-chlorophenyl)-4-methyl-thiazole-5-carbonyl]amino]methyl]benzoic acid methyl ester Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

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