N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(o-tolyl)piperazino]acetamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H26N4OS/c1-17-6-2-4-8-19(17)26-14-12-25(13-15-26)16-21(27)23-11-10-22-24-18-7-3-5-9-20(18)28-22/h2-9H,10-16H2,1H3,(H,23,27)