2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(2,4-dimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C22H26N4OS/c1-16-7-8-18(17(2)13-16)23-21(27)14-25-9-11-26(12-10-25)15-22-24-19-5-3-4-6-20(19)28-22/h3-8,13H,9-12,14-15H2,1-2H3,(H,23,27)