2-(2-chloranyl-4-nitro-phenoxy)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C19H16ClN3O6S MolecularWeight: 449.86484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C19H16ClN3O6S/c1-27-12-4-5-13(17(8-12)28-2)15-10-30-19(21-15)22-18(24)9-29-16-6-3-11(23(25)26)7-14(16)20/h3-8,10H,9H2,1-2H3,(H,21,22,24)