N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(tetrahydrofurfuryl)acetamide Formula: C22H21BrN4O5S MolecularWeight: 533.39494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)N(CC2CCCO2)C3=NC(=CS3)C4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N(CC2CCCO2)C3=NC(=CS3)C4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C22H21BrN4O5S/c1-14-4-9-19(21(24-14)27(29)30)32-12-20(28)26(11-17-3-2-10-31-17)22-25-18(13-33-22)15-5-7-16(23)8-6-15/h4-9,13,17H,2-3,10-12H2,1H3