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

Systemtic Name: 6-oxidanylidene-N-[4-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(benzylamino)-3-oxo-propyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[3-oxo-3-[(phenylmethyl)amino]propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(benzylamino)-3-oxopropyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(benzylamino)-3-keto-propyl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c24-16-8-6-14(11-21-16)18(26)23-19-22-15(12-27-19)7-9-17(25)20-10-13-4-2-1-3-5-13/h1-6,8,11-12H,7,9-10H2,(H,20,25)(H,21,24)(H,22,23,26)