[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone

Systemtic Name: [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone CAS Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-[2-(1-pyrrolyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: [4-(4-chlorophenyl)-4-hydroxy-piperidino]-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

InChI

InChI=1S/C23H20ClN3O2S/c24-18-6-4-17(5-7-18)23(29)9-13-26(14-10-23)21(28)16-3-8-19-20(15-16)30-22(25-19)27-11-1-2-12-27/h1-8,11-12,15,29H,9-10,13-14H2