N-(2,3-dimethyl-6-nitro-phenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C)C

InChI

InChI=1S/C20H19N3O4S/c1-12-4-9-17(23(25)26)19(14(12)3)22-18(24)10-27-16-7-5-15(6-8-16)20-21-13(2)11-28-20/h4-9,11H,10H2,1-3H3,(H,22,24)