ethyl 6-oxidanylidene-2-(phenylmethoxymethyl)-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridine-3-carboxylate

Systemtic Name: ethyl 6-oxidanylidene-2-(phenylmethoxymethyl)-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridine-3-carboxylate Openeye Name: ethyl 2-(benzyloxymethyl)-6-oxo-5-[2-(4-pyridyl)thiazol-4-yl]-1H-pyridine-3-carboxylate CAS Name: 6-oxo-2-(phenylmethoxymethyl)-5-(2-pyridin-4-yl-4-thiazolyl)-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-oxo-2-(phenylmethoxymethyl)-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridine-3-carboxylate Traditional Name: 2-(benzoxymethyl)-6-keto-5-[2-(4-pyridyl)thiazol-4-yl]-1H-pyridine-3-carboxylic acid ethyl ester Formula: C24H21N3O4S MolecularWeight: 447.50624

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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)COCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C(=C1)C2=CSC(=N2)C3=CC=NC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S/c1-2-31-24(29)19-12-18(21-15-32-23(27-21)17-8-10-25-11-9-17)22(28)26-20(19)14-30-13-16-6-4-3-5-7-16/h3-12,15H,2,13-14H2,1H3,(H,26,28)