2-(1-methoxypropyl)-4-oxidanylidene-5,6-diphenyl-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide

Systemtic Name: 2-(1-methoxypropyl)-4-oxidanylidene-5,6-diphenyl-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide Openeye Name: 2-(1-methoxypropyl)-4-oxo-5,6-diphenyl-N-thiazol-2-yl-1H-pyridine-3-carboxamide CAS Name: 2-(1-methoxypropyl)-4-oxo-5,6-diphenyl-N-(2-thiazolyl)-1H-pyridine-3-carboxamide IUPAC Name: 2-(1-methoxypropyl)-4-oxo-5,6-diphenyl-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide Traditional Name: 4-keto-2-(1-methoxypropyl)-5,6-diphenyl-N-thiazol-2-yl-1H-pyridine-3-carboxamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)C(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NC=CS4)OC

Isomeric SMILES

CCC(C1=C(C(=O)C(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NC=CS4)OC

InChI

InChI=1S/C25H23N3O3S/c1-3-18(31-2)22-20(24(30)28-25-26-14-15-32-25)23(29)19(16-10-6-4-7-11-16)21(27-22)17-12-8-5-9-13-17/h4-15,18H,3H2,1-2H3,(H,27,29)(H,26,28,30)