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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]acetamide Formula: C23H28N4O2S2 MolecularWeight: 456.62402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H28N4O2S2/c1-29-19-9-7-18(8-10-19)27-15-13-26(14-16-27)12-4-11-24-22(28)17-30-23-25-20-5-2-3-6-21(20)31-23/h2-3,5-10H,4,11-17H2,1H3,(H,24,28)