[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(2-methylsulfonylphenyl)methanone

Systemtic Name: [4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(2-methylsulfonylphenyl)methanone Openeye Name: [4-[4-(3-bromophenyl)thiazol-2-yl]-1-piperidyl]-(2-methylsulfonylphenyl)methanone CAS Name: [4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-(2-methylsulfonylphenyl)methanone IUPAC Name: [4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(2-methylsulfonylphenyl)methanone Traditional Name: [4-[4-(3-bromophenyl)thiazol-2-yl]piperidino]-(2-mesylphenyl)methanone Formula: C22H21BrN2O3S2 MolecularWeight: 505.44774

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H21BrN2O3S2/c1-30(27,28)20-8-3-2-7-18(20)22(26)25-11-9-15(10-12-25)21-24-19(14-29-21)16-5-4-6-17(23)13-16/h2-8,13-15H,9-12H2,1H3