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

Systemtic Name: 6-oxidanylidene-N-[4-(3-oxidanylidene-3-phenylazanyl-propyl)-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: N-[4-(3-anilino-3-oxo-propyl)thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(3-anilino-3-oxopropyl)-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(3-anilino-3-oxopropyl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(3-anilino-3-keto-propyl)thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3S/c23-15-8-6-12(10-19-15)17(25)22-18-21-14(11-26-18)7-9-16(24)20-13-4-2-1-3-5-13/h1-6,8,10-11H,7,9H2,(H,19,23)(H,20,24)(H,21,22,25)