2-(2-chloranyl-4-nitro-phenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-chloro-4-nitro-phenoxy)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(2-chloro-4-nitrophenoxy)-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2-chloro-4-nitrophenoxy)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-chloro-4-nitro-phenoxy)-N-(tetrahydrofurfuryl)propionamide Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CC2CCCO2)C(=O)C(C)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N(CC2CCCO2)C(=O)C(C)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C(=O)C

InChI

InChI=1S/C20H22ClN3O6S/c1-11-18(12(2)25)31-20(22-11)23(10-15-5-4-8-29-15)19(26)13(3)30-17-7-6-14(24(27)28)9-16(17)21/h6-7,9,13,15H,4-5,8,10H2,1-3H3