methyl 6-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]pyridine-2-carboxylate

Systemtic Name: methyl 6-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]pyridine-2-carboxylate Openeye Name: methyl 6-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]carbamoyl]pyridine-2-carboxylate CAS Name: 6-[[[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]amino]-oxomethyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]pyridine-2-carboxylate Traditional Name: 6-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]carbamoyl]picolinic acid methyl ester Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3S/c1-10-15(11-6-8-12(19)9-7-11)21-18(26-10)22-16(23)13-4-3-5-14(20-13)17(24)25-2/h3-9H,1-2H3,(H,21,22,23)