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

Systemtic Name: methyl 6-[[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]pyridine-3-carboxylate Openeye Name: methyl 6-[[4-(2,4-dimethoxyphenyl)thiazol-2-yl]carbamoyl]pyridine-3-carboxylate CAS Name: 6-[[[4-(2,4-dimethoxyphenyl)-2-thiazolyl]amino]-oxomethyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]pyridine-3-carboxylate Traditional Name: 6-[[4-(2,4-dimethoxyphenyl)thiazol-2-yl]carbamoyl]nicotinic acid methyl ester Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=C(C=C3)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C19H17N3O5S/c1-25-12-5-6-13(16(8-12)26-2)15-10-28-19(21-15)22-17(23)14-7-4-11(9-20-14)18(24)27-3/h4-10H,1-3H3,(H,21,22,23)