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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(2-chlorophenyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(2-chlorophenyl)piperazino]-N-methyl-acetamide Formula: C21H23ClN4OS MolecularWeight: 414.95152

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H23ClN4OS/c1-24(14-20-23-17-7-3-5-9-19(17)28-20)21(27)15-25-10-12-26(13-11-25)18-8-4-2-6-16(18)22/h2-9H,10-15H2,1H3