4-(4-methylphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methylphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: 5-(4-nitrophenyl)-4-(p-tolyl)thiazol-2-amine CAS Name: 4-(4-methylphenyl)-5-(4-nitrophenyl)-2-thiazolamine IUPAC Name: 4-(4-methylphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [5-(4-nitrophenyl)-4-(p-tolyl)thiazol-2-yl]amine Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2S/c1-10-2-4-11(5-3-10)14-15(22-16(17)18-14)12-6-8-13(9-7-12)19(20)21/h2-9H,1H3,(H2,17,18)