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

Systemtic Name: [4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Openeye Name: [4-[4-(3-bromophenyl)thiazol-2-yl]-1-piperidyl]-[5-(2-pyridyl)-2-thienyl]methanone CAS Name: [4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-[5-(2-pyridinyl)-2-thiophenyl]methanone IUPAC Name: [4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Traditional Name: [4-[4-(3-bromophenyl)thiazol-2-yl]piperidino]-[5-(2-pyridyl)-2-thienyl]methanone Formula: C24H20BrN3OS2 MolecularWeight: 510.4691

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)C4=CC=C(S4)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)C4=CC=C(S4)C5=CC=CC=N5

InChI

InChI=1S/C24H20BrN3OS2/c25-18-5-3-4-17(14-18)20-15-30-23(27-20)16-9-12-28(13-10-16)24(29)22-8-7-21(31-22)19-6-1-2-11-26-19/h1-8,11,14-16H,9-10,12-13H2