[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 6-acetamidopyridine-2-carboxylate

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 6-acetamidopyridine-2-carboxylate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 6-acetamidopyridine-2-carboxylate CAS Name: 6-acetamido-2-pyridinecarboxylic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 6-acetamidopyridine-2-carboxylate Traditional Name: 6-acetamidopicolinic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=NC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=NC(=CC=C3)NC(=O)C

InChI

InChI=1S/C19H18N4O3S/c1-12-6-8-14(9-7-12)21-19-22-15(11-27-19)10-26-18(25)16-4-3-5-17(23-16)20-13(2)24/h3-9,11H,10H2,1-2H3,(H,21,22)(H,20,23,24)