[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC(=O)CCC1=NC2=CC=CC=C2S1

Isomeric SMILES

C=CCNC(=O)COC(=O)CCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H16N2O3S/c1-2-9-16-13(18)10-20-15(19)8-7-14-17-11-5-3-4-6-12(11)21-14/h2-6H,1,7-10H2,(H,16,18)