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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[4-(o-tolyl)piperazino]acetamide Formula: C27H28N4OS MolecularWeight: 456.60242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN4CCN(CC4)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN4CCN(CC4)C5=CC=CC=C5C

InChI

InChI=1S/C27H28N4OS/c1-19-7-12-23-25(17-19)33-27(29-23)21-8-10-22(11-9-21)28-26(32)18-30-13-15-31(16-14-30)24-6-4-3-5-20(24)2/h3-12,17H,13-16,18H2,1-2H3,(H,28,32)