4-(3-bromophenyl)-2-[1-[(5-nitrothiophen-3-yl)methyl]piperidin-4-yl]-1,3-thiazole

Systemtic Name: 4-(3-bromophenyl)-2-[1-[(5-nitrothiophen-3-yl)methyl]piperidin-4-yl]-1,3-thiazole Openeye Name: 4-(3-bromophenyl)-2-[1-[(5-nitro-3-thienyl)methyl]-4-piperidyl]thiazole CAS Name: 4-(3-bromophenyl)-2-[1-[(5-nitro-3-thiophenyl)methyl]-4-piperidinyl]thiazole IUPAC Name: 4-(3-bromophenyl)-2-[1-[(5-nitrothiophen-3-yl)methyl]piperidin-4-yl]-1,3-thiazole Traditional Name: 4-(3-bromophenyl)-2-[1-[(5-nitro-3-thienyl)methyl]-4-piperidyl]thiazole Formula: C19H18BrN3O2S2 MolecularWeight: 464.39912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)CC4=CSC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)CC4=CSC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18BrN3O2S2/c20-16-3-1-2-15(9-16)17-12-27-19(21-17)14-4-6-22(7-5-14)10-13-8-18(23(24)25)26-11-13/h1-3,8-9,11-12,14H,4-7,10H2