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

Systemtic Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]acetamide CAS Name: N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(2-nitrophenyl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-13-6-8-14(9-7-13)19-21-16(12-26-19)11-20-18(23)10-15-4-2-3-5-17(15)22(24)25/h2-9,12H,10-11H2,1H3,(H,20,23)