N-[4-[3-[(4-methylphenyl)methylamino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3-[(4-methylphenyl)methylamino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[4-[3-oxo-3-(p-tolylmethylamino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-[3-keto-3-[(4-methylbenzyl)amino]propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C20H20N4O3S/c1-13-4-6-14(7-5-13)11-22-17(25)9-8-15-12-28-20(23-15)24-19(27)16-3-2-10-21-18(16)26/h2-7,10,12H,8-9,11H2,1H3,(H,21,26)(H,22,25)(H,23,24,27)