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

Systemtic Name: methyl 4-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]carbamoyl]benzoate CAS Name: 4-[[[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]benzoate Traditional Name: 4-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]carbamoyl]benzoic acid methyl ester Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-11-16(12-7-9-15(20)10-8-12)21-19(26-11)22-17(23)13-3-5-14(6-4-13)18(24)25-2/h3-10H,1-2H3,(H,21,22,23)