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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H21N3O5S/c1-3-10-28-17-7-4-15(5-8-17)18-13-30-21(22-18)23-20(25)12-29-19-9-6-16(24(26)27)11-14(19)2/h4-9,11,13H,3,10,12H2,1-2H3,(H,22,23,25)