2-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazole

Systemtic Name: 2-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazole Openeye Name: 4-(4-nitrophenyl)-2-(p-tolyl)thiazole CAS Name: 2-(4-methylphenyl)-4-(4-nitrophenyl)thiazole IUPAC Name: 2-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazole Traditional Name: 4-(4-nitrophenyl)-2-(p-tolyl)thiazole Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O2S/c1-11-2-4-13(5-3-11)16-17-15(10-21-16)12-6-8-14(9-7-12)18(19)20/h2-10H,1H3