4-[2-[4-[(2S)-2-ethoxy-3-methoxy-propyl]phenoxy]ethyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CS3)C)COC

Isomeric SMILES

CCO[C@@H](CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CS3)C)COC

InChI

InChI=1S/C22H27NO4S/c1-4-25-19(15-24-3)14-17-7-9-18(10-8-17)26-12-11-20-16(2)27-22(23-20)21-6-5-13-28-21/h5-10,13,19H,4,11-12,14-15H2,1-3H3/t19-/m0/s1