2-[(3,4-dimethoxyphenyl)methyl]-4-(3-nitrophenyl)-1,3-thiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N2O4S/c1-23-16-7-6-12(8-17(16)24-2)9-18-19-15(11-25-18)13-4-3-5-14(10-13)20(21)22/h3-8,10-11H,9H2,1-2H3