N-[4-[3-[(4-methylphenyl)methylamino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3-[(4-methylphenyl)methylamino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-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]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-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=CNC(=O)C=C3

Isomeric SMILES

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

InChI

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