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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]acetamide Formula: C24H30N4O2S2 MolecularWeight: 470.6506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CSCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CSCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H30N4O2S2/c1-30-20-9-7-19(8-10-20)28-15-13-27(14-16-28)12-4-11-25-23(29)17-31-18-24-26-21-5-2-3-6-22(21)32-24/h2-3,5-10H,4,11-18H2,1H3,(H,25,29)