[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 2-(2,5-dimethylphenoxy)ethanoate

Systemtic Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 2-(2,5-dimethylphenoxy)ethanoate Openeye Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl] 2-(2,5-dimethylphenoxy)acetate CAS Name: 2-(2,5-dimethylphenoxy)acetic acid [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] 2-(2,5-dimethylphenoxy)acetate Traditional Name: 2-(2,5-dimethylphenoxy)acetic acid [2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl] ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O4S/c1-12-7-8-13(2)15(9-12)24-11-18(23)25-10-17(22)21-19-20-14-5-3-4-6-16(14)26-19/h3-9H,10-11H2,1-2H3,(H,20,21,22)