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

Systemtic Name: methyl 6-[[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]carbamoyl]pyridine-2-carboxylate Openeye Name: methyl 6-[[4-(2,4,5-trimethylphenyl)thiazol-2-yl]carbamoyl]pyridine-2-carboxylate CAS Name: 6-[oxo-[[4-(2,4,5-trimethylphenyl)-2-thiazolyl]amino]methyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]carbamoyl]pyridine-2-carboxylate Traditional Name: 6-[[4-(2,4,5-trimethylphenyl)thiazol-2-yl]carbamoyl]picolinic acid methyl ester Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)OC)C)C

InChI

InChI=1S/C20H19N3O3S/c1-11-8-13(3)14(9-12(11)2)17-10-27-20(22-17)23-18(24)15-6-5-7-16(21-15)19(25)26-4/h5-10H,1-4H3,(H,22,23,24)