5-nitro-2-[1-(4-phenoxyphenoxy)propan-2-yloxy]-4,5-dihydro-1,3-thiazole

Systemtic Name: 5-nitro-2-[1-(4-phenoxyphenoxy)propan-2-yloxy]-4,5-dihydro-1,3-thiazole Openeye Name: 2-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]-5-nitro-4,5-dihydrothiazole CAS Name: 5-nitro-2-[1-(4-phenoxyphenoxy)propan-2-yloxy]-4,5-dihydrothiazole IUPAC Name: 5-nitro-2-[1-(4-phenoxyphenoxy)propan-2-yloxy]-4,5-dihydro-1,3-thiazole Traditional Name: 2-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]-5-nitro-2-thiazoline Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=NCC(S3)[N+](=O)[O-]

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=NCC(S3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5S/c1-13(24-18-19-11-17(26-18)20(21)22)12-23-14-7-9-16(10-8-14)25-15-5-3-2-4-6-15/h2-10,13,17H,11-12H2,1H3