methyl 2-[[6-[2-(4-acetyloxyphenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: methyl 2-[[6-[2-(4-acetyloxyphenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanoate Openeye Name: methyl 2-[[6-[[2-(4-acetoxyphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[6-[[2-(4-acetyloxyphenoxy)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[6-[[2-(4-acetyloxyphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[6-[[2-(4-acetoxyphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]thio]acetic acid methyl ester Formula: C20H18N2O6S2 MolecularWeight: 446.49672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)OC

InChI

InChI=1S/C20H18N2O6S2/c1-12(23)28-15-6-4-14(5-7-15)27-10-18(24)21-13-3-8-16-17(9-13)30-20(22-16)29-11-19(25)26-2/h3-9H,10-11H2,1-2H3,(H,21,24)