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

Systemtic Name: (3-bromanylthiophen-2-yl)-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Openeye Name: [4-[4-(3-bromophenyl)thiazol-2-yl]-1-piperidyl]-(3-bromo-2-thienyl)methanone CAS Name: [4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-(3-bromo-2-thiophenyl)methanone IUPAC Name: [4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(3-bromothiophen-2-yl)methanone Traditional Name: [4-[4-(3-bromophenyl)thiazol-2-yl]piperidino]-(3-bromo-2-thienyl)methanone Formula: C19H16Br2N2OS2 MolecularWeight: 512.28114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)C4=C(C=CS4)Br

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)C4=C(C=CS4)Br

InChI

InChI=1S/C19H16Br2N2OS2/c20-14-3-1-2-13(10-14)16-11-26-18(22-16)12-4-7-23(8-5-12)19(24)17-15(21)6-9-25-17/h1-3,6,9-12H,4-5,7-8H2