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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-(4-methoxy-3-nitro-phenyl)-1,3-thiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-4-(4-methoxy-3-nitro-phenyl)thiazole CAS Name: 2-(3,4-dimethoxyphenyl)-4-(4-methoxy-3-nitrophenyl)thiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-(4-methoxy-3-nitrophenyl)-1,3-thiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-4-(4-methoxy-3-nitro-phenyl)thiazole Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5S/c1-23-15-6-4-11(8-14(15)20(21)22)13-10-26-18(19-13)12-5-7-16(24-2)17(9-12)25-3/h4-10H,1-3H3