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

Systemtic Name: (4-methoxy-5-nitro-thiophen-3-yl)-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Openeye Name: (4-methoxy-5-nitro-3-thienyl)-[4-[4-(2-nitrophenyl)thiazol-2-yl]-1-piperidyl]methanone CAS Name: (4-methoxy-5-nitro-3-thiophenyl)-[4-[4-(2-nitrophenyl)-2-thiazolyl]-1-piperidinyl]methanone IUPAC Name: (4-methoxy-5-nitrothiophen-3-yl)-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Traditional Name: (4-methoxy-5-nitro-3-thienyl)-[4-[4-(2-nitrophenyl)thiazol-2-yl]piperidino]methanone Formula: C20H18N4O6S2 MolecularWeight: 474.51012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O6S2/c1-30-17-14(10-32-20(17)24(28)29)19(25)22-8-6-12(7-9-22)18-21-15(11-31-18)13-4-2-3-5-16(13)23(26)27/h2-5,10-12H,6-9H2,1H3