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

Systemtic Name: 4-(4-methylphenyl)-N-(3-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-(3-nitrophenyl)-4-(p-tolyl)thiazol-2-amine CAS Name: 4-(4-methylphenyl)-N-(3-nitrophenyl)-2-thiazolamine IUPAC Name: 4-(4-methylphenyl)-N-(3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: (3-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=CSC(=N2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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