2-(3,4-dimethoxyphenyl)-4-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,3-thiazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,3-thiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-4-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]thiazole CAS Name: 2-(3,4-dimethoxyphenyl)-4-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]thiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-1,3-thiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-4-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]thiazole Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S/c1-11-4-6-15(17(19-11)21(22)23)26-9-13-10-27-18(20-13)12-5-7-14(24-2)16(8-12)25-3/h4-8,10H,9H2,1-3H3