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

Systemtic Name: 2-(2,3-dimethoxyphenyl)-4-(4-methyl-3-nitro-phenyl)-1,3-thiazole Openeye Name: 2-(2,3-dimethoxyphenyl)-4-(4-methyl-3-nitro-phenyl)thiazole CAS Name: 2-(2,3-dimethoxyphenyl)-4-(4-methyl-3-nitrophenyl)thiazole IUPAC Name: 2-(2,3-dimethoxyphenyl)-4-(4-methyl-3-nitrophenyl)-1,3-thiazole Traditional Name: 2-(2,3-dimethoxyphenyl)-4-(4-methyl-3-nitro-phenyl)thiazole Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S/c1-11-7-8-12(9-15(11)20(21)22)14-10-25-18(19-14)13-5-4-6-16(23-2)17(13)24-3/h4-10H,1-3H3