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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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