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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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