4-[[4-[(2S)-2,3-diethoxypropyl]phenoxy]methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 4-[[4-[(2S)-2,3-diethoxypropyl]phenoxy]methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[4-[(2S)-2,3-diethoxypropyl]phenoxy]methyl]-5-methyl-2-(2-thienyl)oxazole CAS Name: 4-[[4-[(2S)-2,3-diethoxypropyl]phenoxy]methyl]-5-methyl-2-thiophen-2-yloxazole IUPAC Name: 4-[[4-[(2S)-2,3-diethoxypropyl]phenoxy]methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[4-[(2S)-2,3-diethoxypropyl]phenoxy]methyl]-5-methyl-2-(2-thienyl)oxazole Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CS3)C)OCC

Isomeric SMILES

CCOC[C@H](CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CS3)C)OCC

InChI

InChI=1S/C22H27NO4S/c1-4-24-14-19(25-5-2)13-17-8-10-18(11-9-17)26-15-20-16(3)27-22(23-20)21-7-6-12-28-21/h6-12,19H,4-5,13-15H2,1-3H3/t19-/m0/s1