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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]ethanoate Openeye Name: [2-(methylcarbamoylamino)-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-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-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-(methylcarbamoylamino)ethyl] ester Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-21-19(26)23-16(24)13-27-18(25)12-20(9-5-2-6-10-20)11-17-22-14-7-3-4-8-15(14)28-17/h3-4,7-8H,2,5-6,9-13H2,1H3,(H2,21,23,24,26)