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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N4O2S/c1-17(28)18-7-9-19(10-8-18)27-13-11-26(12-14-27)16-23(29)25(2)15-22-24-20-5-3-4-6-21(20)30-22/h3-10H,11-16H2,1-2H3