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

Systemtic Name: methyl 5-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]pyridine-2-carboxylate Openeye Name: methyl 5-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]carbamoyl]pyridine-2-carboxylate CAS Name: 5-[[[4-(2,5-dimethoxyphenyl)-2-thiazolyl]amino]-oxomethyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]carbamoyl]picolinic acid methyl ester Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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