methyl 2-[[3-[2-(2-cyclopentyl-5-methyl-1,3-oxazol-4-yl)ethoxy]phenyl]methylsulfanyl]ethanoate

Systemtic Name: methyl 2-[[3-[2-(2-cyclopentyl-5-methyl-1,3-oxazol-4-yl)ethoxy]phenyl]methylsulfanyl]ethanoate Openeye Name: methyl 2-[[3-[2-(2-cyclopentyl-5-methyl-oxazol-4-yl)ethoxy]phenyl]methylsulfanyl]acetate CAS Name: 2-[[3-[2-(2-cyclopentyl-5-methyl-4-oxazolyl)ethoxy]phenyl]methylthio]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[2-(2-cyclopentyl-5-methyl-1,3-oxazol-4-yl)ethoxy]phenyl]methylsulfanyl]acetate Traditional Name: 2-[[3-[2-(2-cyclopentyl-5-methyl-oxazol-4-yl)ethoxy]benzyl]thio]acetic acid methyl ester Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2CCCC2)CCOC3=CC=CC(=C3)CSCC(=O)OC

Isomeric SMILES

CC1=C(N=C(O1)C2CCCC2)CCOC3=CC=CC(=C3)CSCC(=O)OC

InChI

InChI=1S/C21H27NO4S/c1-15-19(22-21(26-15)17-7-3-4-8-17)10-11-25-18-9-5-6-16(12-18)13-27-14-20(23)24-2/h5-6,9,12,17H,3-4,7-8,10-11,13-14H2,1-2H3