[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-bromanyl-2,5-dimethoxy-phenyl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-bromanyl-2,5-dimethoxy-phenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3-bromo-2,5-dimethoxy-phenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-bromo-2,5-dimethoxyphenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-bromo-2,5-dimethoxyphenyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(3-bromo-2,5-dimethoxy-phenyl)methanone Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OC)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OC)Br

InChI

InChI=1S/C21H21BrN2O3S/c1-26-14-11-15(19(27-2)16(22)12-14)21(25)24-9-7-13(8-10-24)20-23-17-5-3-4-6-18(17)28-20/h3-6,11-13H,7-10H2,1-2H3