[2-(methylamino)-2-oxidanylidene-ethyl] 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]ethanoate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]ethanoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]acetate CAS Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]acetic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]acetate Traditional Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]acetic acid [2-keto-2-(methylamino)ethyl] ester Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)CC1(CCCCC1)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(=O)COC(=O)CC1(CCCCC1)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H24N2O3S/c1-20-16(22)13-24-18(23)12-19(9-5-2-6-10-19)11-17-21-14-7-3-4-8-15(14)25-17/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,20,22)