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

Systemtic Name: 2-(4-ethylphenyl)-4-(4-methyl-3-nitro-phenyl)-1,3-thiazole Openeye Name: 2-(4-ethylphenyl)-4-(4-methyl-3-nitro-phenyl)thiazole CAS Name: 2-(4-ethylphenyl)-4-(4-methyl-3-nitrophenyl)thiazole IUPAC Name: 2-(4-ethylphenyl)-4-(4-methyl-3-nitrophenyl)-1,3-thiazole Traditional Name: 2-(4-ethylphenyl)-4-(4-methyl-3-nitro-phenyl)thiazole Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O2S/c1-3-13-5-8-14(9-6-13)18-19-16(11-23-18)15-7-4-12(2)17(10-15)20(21)22/h4-11H,3H2,1-2H3