2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)acetamide Formula: C29H32N4OS MolecularWeight: 484.65558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC=CC=C3)N=C(S2)NC(=O)CN4CCN(CC4)C5=CC=CC(=C5C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC=CC=C3)N=C(S2)NC(=O)CN4CCN(CC4)C5=CC=CC(=C5C)C

InChI

InChI=1S/C29H32N4OS/c1-4-22-17-27-25(18-24(22)23-10-6-5-7-11-23)30-29(35-27)31-28(34)19-32-13-15-33(16-14-32)26-12-8-9-20(2)21(26)3/h5-12,17-18H,4,13-16,19H2,1-3H3,(H,30,31,34)