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

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CSC(=N2)C3=CC(=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CSC(=N2)C3=CC(=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4S/c1-13-4-3-5-15(8-13)20-22-16(12-28-20)10-21-19(24)11-27-18-7-6-14(2)9-17(18)23(25)26/h3-9,12H,10-11H2,1-2H3,(H,21,24)