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

Systemtic Name: N-[4-[3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(3-acetylanilino)-3-oxo-propyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(3-acetylanilino)-3-oxopropyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(3-acetylanilino)-3-oxopropyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(3-acetylanilino)-3-keto-propyl]thiazol-2-yl]-2-keto-1H-pyridine-3-carboxamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4S/c1-12(25)13-4-2-5-14(10-13)22-17(26)8-7-15-11-29-20(23-15)24-19(28)16-6-3-9-21-18(16)27/h2-6,9-11H,7-8H2,1H3,(H,21,27)(H,22,26)(H,23,24,28)