1,3-benzothiazol-6-yl-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]methanone CAS Name: 1,3-benzothiazol-6-yl-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[4-(4-bromophenyl)-4-hydroxy-piperidino]methanone Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Br)O)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Br)O)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C19H17BrN2O2S/c20-15-4-2-14(3-5-15)19(24)7-9-22(10-8-19)18(23)13-1-6-16-17(11-13)25-12-21-16/h1-6,11-12,24H,7-10H2