N-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-[2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

InChI

InChI=1S/C22H23N5O4S/c1-31-17-5-2-4-16(13-17)26-8-10-27(11-9-26)19(28)12-15-14-32-22(24-15)25-21(30)18-6-3-7-23-20(18)29/h2-7,13-14H,8-12H2,1H3,(H,23,29)(H,24,25,30)