[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C20H16N2O4S2 MolecularWeight: 412.48204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H16N2O4S2/c1-24-15-6-4-5-13(9-15)19-21-14(11-27-19)10-25-18(23)12-28-20-22-16-7-2-3-8-17(16)26-20/h2-9,11H,10,12H2,1H3