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

Systemtic Name: 2-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]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(3-anilino-3-oxopropyl)-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(3-anilino-3-oxopropyl)-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(3-anilino-3-keto-propyl)thiazol-2-yl]-2-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=CC=CNC3=O

Isomeric SMILES

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

InChI

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