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

Systemtic Name: 2-(3-ethoxyphenyl)-4-(4-methyl-3-nitro-phenyl)-1,3-thiazole Openeye Name: 2-(3-ethoxyphenyl)-4-(4-methyl-3-nitro-phenyl)thiazole CAS Name: 2-(3-ethoxyphenyl)-4-(4-methyl-3-nitrophenyl)thiazole IUPAC Name: 2-(3-ethoxyphenyl)-4-(4-methyl-3-nitrophenyl)-1,3-thiazole Traditional Name: 4-(4-methyl-3-nitro-phenyl)-2-m-phenetyl-thiazole Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC(=CS2)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC(=CS2)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3S/c1-3-23-15-6-4-5-14(9-15)18-19-16(11-24-18)13-8-7-12(2)17(10-13)20(21)22/h4-11H,3H2,1-2H3