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

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]ethanoate Openeye Name: [2-(2-methoxyethylamino)-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-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-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-(2-methoxyethylamino)ethyl] ester Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-26-12-11-22-18(24)15-27-20(25)14-21(9-5-2-6-10-21)13-19-23-16-7-3-4-8-17(16)28-19/h3-4,7-8H,2,5-6,9-15H2,1H3,(H,22,24)