2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-1-(3,5-dimethyl-1-piperidyl)ethanone CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-1-(3,5-dimethyl-1-piperidinyl)ethanone IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-1-(3,5-dimethylpiperidino)ethanone Formula: C18H21BrN2OS2 MolecularWeight: 425.40614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C18H21BrN2OS2/c1-12-7-13(2)9-21(8-12)17(22)11-24-18-20-16(10-23-18)14-3-5-15(19)6-4-14/h3-6,10,12-13H,7-9,11H2,1-2H3