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

Systemtic Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]acetamide CAS Name: N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(4-nitrophenoxy)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-13-2-4-14(5-3-13)19-21-15(12-27-19)10-20-18(23)11-26-17-8-6-16(7-9-17)22(24)25/h2-9,12H,10-11H2,1H3,(H,20,23)