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

Systemtic Name: 4-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-3-nitro-benzamide Openeye Name: 4-methyl-3-nitro-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzamide CAS Name: 4-methyl-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-3-nitrobenzamide Traditional Name: 4-methyl-3-nitro-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzamide 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)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-12-3-6-14(7-4-12)19-21-16(11-26-19)10-20-18(23)15-8-5-13(2)17(9-15)22(24)25/h3-9,11H,10H2,1-2H3,(H,20,23)