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

Systemtic Name: 3-methyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[[2-(m-tolyl)thiazol-4-yl]methyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[[2-(m-tolyl)thiazol-4-yl]methyl]-4-nitro-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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