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

Systemtic Name: N-[4-[3-[2-(2-methoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-[2-(2-methoxyphenyl)ethylamino]-3-oxo-propyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-[2-(2-methoxyphenyl)ethylamino]-3-oxopropyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-[2-(2-methoxyphenyl)ethylamino]-3-oxopropyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[3-keto-3-[2-(2-methoxyphenyl)ethylamino]propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CCC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C21H22N4O4S/c1-29-17-5-3-2-4-14(17)10-11-22-18(26)9-7-16-13-30-21(24-16)25-20(28)15-6-8-19(27)23-12-15/h2-6,8,12-13H,7,9-11H2,1H3,(H,22,26)(H,23,27)(H,24,25,28)