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

Systemtic Name: methyl 6-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]carbamoyl]pyridine-3-carboxylate Openeye Name: methyl 6-[[4-(3,4-dimethylphenyl)thiazol-2-yl]carbamoyl]pyridine-3-carboxylate CAS Name: 6-[[[4-(3,4-dimethylphenyl)-2-thiazolyl]amino]-oxomethyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]carbamoyl]pyridine-3-carboxylate Traditional Name: 6-[[4-(3,4-dimethylphenyl)thiazol-2-yl]carbamoyl]nicotinic acid methyl ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=C(C=C3)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C19H17N3O3S/c1-11-4-5-13(8-12(11)2)16-10-26-19(21-16)22-17(23)15-7-6-14(9-20-15)18(24)25-3/h4-10H,1-3H3,(H,21,22,23)