4-(4-methyl-3-nitro-phenyl)-2-(3-methylphenyl)-1,3-thiazole

Systemtic Name: 4-(4-methyl-3-nitro-phenyl)-2-(3-methylphenyl)-1,3-thiazole Openeye Name: 4-(4-methyl-3-nitro-phenyl)-2-(m-tolyl)thiazole CAS Name: 4-(4-methyl-3-nitrophenyl)-2-(3-methylphenyl)thiazole IUPAC Name: 4-(4-methyl-3-nitrophenyl)-2-(3-methylphenyl)-1,3-thiazole Traditional Name: 4-(4-methyl-3-nitro-phenyl)-2-(m-tolyl)thiazole Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2S/c1-11-4-3-5-14(8-11)17-18-15(10-22-17)13-7-6-12(2)16(9-13)19(20)21/h3-10H,1-2H3