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

Systemtic Name: ethyl 2-methyl-6-oxidanylidene-5-[2-[2-(pyridin-3-ylmethylamino)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-pyridine-3-carboxylate Openeye Name: ethyl 2-methyl-6-oxo-5-[2-[2-(3-pyridylmethylamino)-4-pyridyl]thiazol-4-yl]-1H-pyridine-3-carboxylate CAS Name: 2-methyl-6-oxo-5-[2-[2-(3-pyridinylmethylamino)-4-pyridinyl]-4-thiazolyl]-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-6-oxo-5-[2-[2-(pyridin-3-ylmethylamino)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-pyridine-3-carboxylate Traditional Name: 6-keto-2-methyl-5-[2-[2-(3-pyridylmethylamino)-4-pyridyl]thiazol-4-yl]-1H-pyridine-3-carboxylic acid ethyl ester Formula: C23H21N5O3S MolecularWeight: 447.50954

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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=CN=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O3S/c1-3-31-23(30)17-10-18(21(29)27-14(17)2)19-13-32-22(28-19)16-6-8-25-20(9-16)26-12-15-5-4-7-24-11-15/h4-11,13H,3,12H2,1-2H3,(H,25,26)(H,27,29)