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

Systemtic Name: 2-(4-methoxyphenyl)-4-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,3-thiazole Openeye Name: 2-(4-methoxyphenyl)-4-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]thiazole CAS Name: 2-(4-methoxyphenyl)-4-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]thiazole IUPAC Name: 2-(4-methoxyphenyl)-4-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-1,3-thiazole Traditional Name: 2-(4-methoxyphenyl)-4-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]thiazole Formula: C17H15N3O4S MolecularWeight: 357.3837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S/c1-11-3-8-15(16(18-11)20(21)22)24-9-13-10-25-17(19-13)12-4-6-14(23-2)7-5-12/h3-8,10H,9H2,1-2H3