[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(5-methylsulfanylthiophen-2-yl)methanone

Systemtic Name: [4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(5-methylsulfanylthiophen-2-yl)methanone Openeye Name: [4-[4-(3-bromophenyl)thiazol-2-yl]-1-piperidyl]-(5-methylsulfanyl-2-thienyl)methanone CAS Name: [4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-[5-(methylthio)-2-thiophenyl]methanone IUPAC Name: [4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(5-methylsulfanylthiophen-2-yl)methanone Traditional Name: [4-[4-(3-bromophenyl)thiazol-2-yl]piperidino]-[5-(methylthio)-2-thienyl]methanone Formula: C20H19BrN2OS3 MolecularWeight: 479.47666

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(S1)C(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

CSC1=CC=C(S1)C(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H19BrN2OS3/c1-25-18-6-5-17(27-18)20(24)23-9-7-13(8-10-23)19-22-16(12-26-19)14-3-2-4-15(21)11-14/h2-6,11-13H,7-10H2,1H3