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

Systemtic Name: [4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(4-methoxy-5-nitro-thiophen-3-yl)methanone Openeye Name: [4-[4-(3-bromophenyl)thiazol-2-yl]-1-piperidyl]-(4-methoxy-5-nitro-3-thienyl)methanone CAS Name: [4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-(4-methoxy-5-nitro-3-thiophenyl)methanone IUPAC Name: [4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(4-methoxy-5-nitrothiophen-3-yl)methanone Traditional Name: [4-[4-(3-bromophenyl)thiazol-2-yl]piperidino]-(4-methoxy-5-nitro-3-thienyl)methanone Formula: C20H18BrN3O4S2 MolecularWeight: 508.40862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(SC=C1C(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H18BrN3O4S2/c1-28-17-15(10-30-20(17)24(26)27)19(25)23-7-5-12(6-8-23)18-22-16(11-29-18)13-3-2-4-14(21)9-13/h2-4,9-12H,5-8H2,1H3