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

Systemtic Name: [4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(5-nitrothiophen-2-yl)methanone Openeye Name: [4-[4-(3-bromophenyl)thiazol-2-yl]-1-piperidyl]-(5-nitro-2-thienyl)methanone CAS Name: [4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-(5-nitro-2-thiophenyl)methanone IUPAC Name: [4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(5-nitrothiophen-2-yl)methanone Traditional Name: [4-[4-(3-bromophenyl)thiazol-2-yl]piperidino]-(5-nitro-2-thienyl)methanone Formula: C19H16BrN3O3S2 MolecularWeight: 478.38264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C19H16BrN3O3S2/c20-14-3-1-2-13(10-14)15-11-27-18(21-15)12-6-8-22(9-7-12)19(24)16-4-5-17(28-16)23(25)26/h1-5,10-12H,6-9H2