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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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