1-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-4-phenyl-cyclohexan-1-ol

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-4-phenyl-cyclohexan-1-ol Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-4-phenyl-cyclohexanol CAS Name: 1-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-4-phenyl-1-cyclohexanol IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-4-phenylcyclohexan-1-ol Traditional Name: 1-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-4-phenyl-cyclohexanol Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)(C2=NC3=CC=CC=C3S2)O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)(C2=NC3=CC=CC=C3S2)O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2OS/c1-23(2)20(16-8-4-3-5-9-16)12-14-21(24,15-13-20)19-22-17-10-6-7-11-18(17)25-19/h3-11,24H,12-15H2,1-2H3