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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c25-17(21-12-10-14-5-2-1-3-6-14)9-8-15-13-28-20(23-15)24-19(27)16-7-4-11-22-18(16)26/h1-7,11,13H,8-10,12H2,(H,21,25)(H,22,26)(H,23,24,27)