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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC1NC(=O)COC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N2O4S/c18-13(16-10-5-6-10)7-21-15(19)9-20-8-14-17-11-3-1-2-4-12(11)22-14/h1-4,10H,5-9H2,(H,16,18)