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

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O4S/c1-21(14-7-3-2-4-8-14)18(22)12-25-19(23)13-24-11-17-20-15-9-5-6-10-16(15)26-17/h2-10H,11-13H2,1H3