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

Systemtic Name: 6-oxidanylidene-N-[4-[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-[2-oxo-2-(3-phenylpropylamino)ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[2-oxo-2-(3-phenylpropylamino)ethyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-[2-oxo-2-(3-phenylpropylamino)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[2-keto-2-(3-phenylpropylamino)ethyl]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)CCCNC(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

InChI

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