2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-5-nitro-aniline

Systemtic Name: 2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-5-nitro-aniline Openeye Name: 2-methyl-5-nitro-N-[[2-(p-tolyl)thiazol-4-yl]methyl]aniline CAS Name: 2-methyl-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-5-nitroaniline IUPAC Name: 2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-5-nitroaniline Traditional Name: (2-methyl-5-nitro-phenyl)-[[2-(p-tolyl)thiazol-4-yl]methyl]amine Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H17N3O2S/c1-12-3-6-14(7-4-12)18-20-15(11-24-18)10-19-17-9-16(21(22)23)8-5-13(17)2/h3-9,11,19H,10H2,1-2H3