2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[4-(2-methoxybenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[4-(2-methoxybenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-(4-o-anisoylpiperazino)phenyl]acetamide Formula: C27H26N4O3S2 MolecularWeight: 518.65034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H26N4O3S2/c1-34-23-8-4-2-6-21(23)26(33)31-16-14-30(15-17-31)20-12-10-19(11-13-20)28-25(32)18-35-27-29-22-7-3-5-9-24(22)36-27/h2-13H,14-18H2,1H3,(H,28,32)