4-(4-methyl-3-nitro-phenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methyl-3-nitro-phenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 4-(4-methyl-3-nitro-phenyl)-N-(o-tolyl)thiazol-2-amine CAS Name: 4-(4-methyl-3-nitrophenyl)-N-(2-methylphenyl)-2-thiazolamine IUPAC Name: 4-(4-methyl-3-nitrophenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]-(o-tolyl)amine Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O2S/c1-11-5-3-4-6-14(11)18-17-19-15(10-23-17)13-8-7-12(2)16(9-13)20(21)22/h3-10H,1-2H3,(H,18,19)