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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(o-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-methylbenzyl)piperazino]acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H24N4OS/c1-16-6-2-3-7-17(16)14-24-10-12-25(13-11-24)15-20(26)23-21-22-18-8-4-5-9-19(18)27-21/h2-9H,10-15H2,1H3,(H,22,23,26)