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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCN2CCN(CC2)C3=NSC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)CCN2CCN(CC2)C3=NSC4=CC=CC=C43)NC(=O)C

InChI

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