[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 2-(propanoylamino)benzoate

Systemtic Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 2-(propanoylamino)benzoate Openeye Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl] 2-(propanoylamino)benzoate CAS Name: 2-(1-oxopropylamino)benzoic acid [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] 2-(propanoylamino)benzoate Traditional Name: 2-propionamidobenzoic acid [2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl] ester Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C(=O)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C(=O)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H17N3O4S/c1-2-16(23)20-13-8-4-3-7-12(13)18(25)26-11-17(24)22-19-21-14-9-5-6-10-15(14)27-19/h3-10H,2,11H2,1H3,(H,20,23)(H,21,22,24)