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

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]ethanoate Openeye Name: [2-(ethoxycarbonylamino)-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-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]acetate Traditional Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]acetic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-2-27-20(26)23-17(24)14-28-19(25)13-21(10-6-3-7-11-21)12-18-22-15-8-4-5-9-16(15)29-18/h4-5,8-9H,2-3,6-7,10-14H2,1H3,(H,23,24,26)