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

Systemtic Name: 4-[2-[4-[(2S)-2,3-diethoxypropyl]phenoxy]ethyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[2-[4-[(2S)-2,3-diethoxypropyl]phenoxy]ethyl]-5-methyl-2-(2-thienyl)oxazole CAS Name: 4-[2-[4-[(2S)-2,3-diethoxypropyl]phenoxy]ethyl]-5-methyl-2-thiophen-2-yloxazole IUPAC Name: 4-[2-[4-[(2S)-2,3-diethoxypropyl]phenoxy]ethyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[2-[4-[(2S)-2,3-diethoxypropyl]phenoxy]ethyl]-5-methyl-2-(2-thienyl)oxazole Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CS3)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4S/c1-4-25-16-20(26-5-2)15-18-8-10-19(11-9-18)27-13-12-21-17(3)28-23(24-21)22-7-6-14-29-22/h6-11,14,20H,4-5,12-13,15-16H2,1-3H3/t20-/m0/s1