2-(3,4-dimethoxyphenyl)-4-(3-nitrophenyl)-1,3-thiazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-(3-nitrophenyl)-1,3-thiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-4-(3-nitrophenyl)thiazole CAS Name: 2-(3,4-dimethoxyphenyl)-4-(3-nitrophenyl)thiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-(3-nitrophenyl)-1,3-thiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-4-(3-nitrophenyl)thiazole Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14N2O4S/c1-22-15-7-6-12(9-16(15)23-2)17-18-14(10-24-17)11-4-3-5-13(8-11)19(20)21/h3-10H,1-2H3