2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(4-cyclohexylphenyl)ethanamide

Systemtic Name: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(4-cyclohexylphenyl)ethanamide Openeye Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(4-cyclohexylphenyl)acetamide CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-N-(4-cyclohexylphenyl)acetamide IUPAC Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(4-cyclohexylphenyl)acetamide Traditional Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazino]-N-(4-cyclohexylphenyl)acetamide Formula: C25H29ClN4OS MolecularWeight: 469.04196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C25H29ClN4OS/c26-20-8-11-23-22(16-20)28-25(32-23)30-14-12-29(13-15-30)17-24(31)27-21-9-6-19(7-10-21)18-4-2-1-3-5-18/h6-11,16,18H,1-5,12-15,17H2,(H,27,31)