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

Systemtic Name: (3-methoxy-2-nitro-phenyl)-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Openeye Name: (3-methoxy-2-nitro-phenyl)-[4-[4-(2-nitrophenyl)thiazol-2-yl]-1-piperidyl]methanone CAS Name: (3-methoxy-2-nitrophenyl)-[4-[4-(2-nitrophenyl)-2-thiazolyl]-1-piperidinyl]methanone IUPAC Name: (3-methoxy-2-nitrophenyl)-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Traditional Name: (3-methoxy-2-nitro-phenyl)-[4-[4-(2-nitrophenyl)thiazol-2-yl]piperidino]methanone Formula: C22H20N4O6S MolecularWeight: 468.4824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O6S/c1-32-19-8-4-6-16(20(19)26(30)31)22(27)24-11-9-14(10-12-24)21-23-17(13-33-21)15-5-2-3-7-18(15)25(28)29/h2-8,13-14H,9-12H2,1H3