2-(4-methoxyphenoxy)ethyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CSC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H17NO5S/c1-21-13-6-8-14(9-7-13)22-10-11-23-17(20)12-25-18-19-15-4-2-3-5-16(15)24-18/h2-9H,10-12H2,1H3