4-[(4-methoxy-2-nitro-phenoxy)methyl]-2-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 4-[(4-methoxy-2-nitro-phenoxy)methyl]-2-(4-methylphenyl)-1,3-thiazole Openeye Name: 4-[(4-methoxy-2-nitro-phenoxy)methyl]-2-(p-tolyl)thiazole CAS Name: 4-[(4-methoxy-2-nitrophenoxy)methyl]-2-(4-methylphenyl)thiazole IUPAC Name: 4-[(4-methoxy-2-nitrophenoxy)methyl]-2-(4-methylphenyl)-1,3-thiazole Traditional Name: 4-[(4-methoxy-2-nitro-phenoxy)methyl]-2-(p-tolyl)thiazole Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4S/c1-12-3-5-13(6-4-12)18-19-14(11-25-18)10-24-17-8-7-15(23-2)9-16(17)20(21)22/h3-9,11H,10H2,1-2H3