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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-[(3-nitrophenoxy)methyl]-1,3-thiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-4-[(3-nitrophenoxy)methyl]thiazole CAS Name: 2-(3,4-dimethoxyphenyl)-4-[(3-nitrophenoxy)methyl]thiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-[(3-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-4-[(3-nitrophenoxy)methyl]thiazole Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N2O5S/c1-23-16-7-6-12(8-17(16)24-2)18-19-13(11-26-18)10-25-15-5-3-4-14(9-15)20(21)22/h3-9,11H,10H2,1-2H3