[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate

Systemtic Name: [2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: [2-(2-methylsulfanylanilino)-2-oxo-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [2-[2-(methylthio)anilino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylsulfanylanilino)-2-oxoethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [2-keto-2-[2-(methylthio)anilino]ethyl] ester Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)COC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)COC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O4S2/c1-26-15-8-4-2-6-13(15)20-17(22)10-25-19(23)12-24-11-18-21-14-7-3-5-9-16(14)27-18/h2-9H,10-12H2,1H3,(H,20,22)