N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-methyl-phenyl]ethanamide Openeye Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-methyl-phenyl]acetamide CAS Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-6-methylphenyl]acetamide IUPAC Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-methylphenyl]acetamide Traditional Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-6-methyl-phenyl]acetamide Formula: C22H26N4OS MolecularWeight: 394.53304

Click to see the large picture

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