ethyl 2-methyl-6-oxidanylidene-5-[2-[2-[(phenylmethyl)amino]pyridin-4-yl]-1,3-thiazol-4-yl]-1H-pyridine-3-carboxylate

Systemtic Name: ethyl 2-methyl-6-oxidanylidene-5-[2-[2-[(phenylmethyl)amino]pyridin-4-yl]-1,3-thiazol-4-yl]-1H-pyridine-3-carboxylate Openeye Name: ethyl 5-[2-[2-(benzylamino)-4-pyridyl]thiazol-4-yl]-2-methyl-6-oxo-1H-pyridine-3-carboxylate CAS Name: 2-methyl-6-oxo-5-[2-[2-[(phenylmethyl)amino]-4-pyridinyl]-4-thiazolyl]-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-(benzylamino)pyridin-4-yl]-1,3-thiazol-4-yl]-2-methyl-6-oxo-1H-pyridine-3-carboxylate Traditional Name: 5-[2-[2-(benzylamino)-4-pyridyl]thiazol-4-yl]-6-keto-2-methyl-1H-pyridine-3-carboxylic acid ethyl ester Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C(=C1)C2=CSC(=N2)C3=CC(=NC=C3)NCC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C(=C1)C2=CSC(=N2)C3=CC(=NC=C3)NCC4=CC=CC=C4)C

InChI

InChI=1S/C24H22N4O3S/c1-3-31-24(30)18-12-19(22(29)27-15(18)2)20-14-32-23(28-20)17-9-10-25-21(11-17)26-13-16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,25,26)(H,27,29)