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

Systemtic Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 2-cyclopentylethanoate Openeye Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl] ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(C1)CC(=O)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N2O3S/c19-14(10-21-15(20)9-11-5-1-2-6-11)18-16-17-12-7-3-4-8-13(12)22-16/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,17,18,19)