4-[(2-nitropyridin-3-yl)oxymethyl]-2-(4-propan-2-ylphenyl)-1,3-thiazole

Systemtic Name: 4-[(2-nitropyridin-3-yl)oxymethyl]-2-(4-propan-2-ylphenyl)-1,3-thiazole Openeye Name: 2-(4-isopropylphenyl)-4-[(2-nitro-3-pyridyl)oxymethyl]thiazole CAS Name: 4-[(2-nitro-3-pyridinyl)oxymethyl]-2-(4-propan-2-ylphenyl)thiazole IUPAC Name: 4-[(2-nitropyridin-3-yl)oxymethyl]-2-(4-propan-2-ylphenyl)-1,3-thiazole Traditional Name: 4-[(2-nitro-3-pyridyl)oxymethyl]-2-p-cumenyl-thiazole Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-12(2)13-5-7-14(8-6-13)18-20-15(11-25-18)10-24-16-4-3-9-19-17(16)21(22)23/h3-9,11-12H,10H2,1-2H3