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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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