3,5-dimethoxy-N-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(4-phenylpiperazino)ethyl]thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H26N4O4S/c1-31-20-12-17(13-21(15-20)32-2)23(30)26-24-25-18(16-33-24)14-22(29)28-10-8-27(9-11-28)19-6-4-3-5-7-19/h3-7,12-13,15-16H,8-11,14H2,1-2H3,(H,25,26,30)