3,5-dimethoxy-N-[4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-benzylpiperazine-1-carbonyl)thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-benzylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[4-(4-benzylpiperazine-1-carbonyl)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)C(=O)N3CCN(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)OC

InChI

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