N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-(2-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-(2-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methyl-4-nitrophenoxy)acetamide Traditional Name: 2-(2-methyl-4-nitro-phenoxy)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C21H21N3O5S/c1-4-28-17-8-5-15(6-9-17)20-14(3)30-21(23-20)22-19(25)12-29-18-10-7-16(24(26)27)11-13(18)2/h5-11H,4,12H2,1-3H3,(H,22,23,25)