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

Systemtic Name: 6-oxidanylidene-N-[4-[3-oxidanylidene-3-(3-phenylpropylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-[3-oxo-3-(3-phenylpropylamino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[3-oxo-3-(3-phenylpropylamino)propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-[3-oxo-3-(3-phenylpropylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[3-keto-3-(3-phenylpropylamino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c26-18(22-12-4-7-15-5-2-1-3-6-15)11-9-17-14-29-21(24-17)25-20(28)16-8-10-19(27)23-13-16/h1-3,5-6,8,10,13-14H,4,7,9,11-12H2,(H,22,26)(H,23,27)(H,24,25,28)