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

Systemtic Name: 4-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-2-(4-propan-2-ylphenyl)-1,3-thiazole Openeye Name: 2-(4-isopropylphenyl)-4-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]thiazole CAS Name: 4-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-2-(4-propan-2-ylphenyl)thiazole IUPAC Name: 4-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-2-(4-propan-2-ylphenyl)-1,3-thiazole Traditional Name: 4-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-2-p-cumenyl-thiazole Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-12(2)14-5-7-15(8-6-14)19-21-16(11-26-19)10-25-17-9-4-13(3)20-18(17)22(23)24/h4-9,11-12H,10H2,1-3H3