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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

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