[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)OC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C18H22N2O3S2/c1-12(17(22)19-14-5-3-2-4-6-14)23-16(21)9-15-11-25-18(20-15)13-7-8-24-10-13/h7-8,10-12,14H,2-6,9H2,1H3,(H,19,22)/t12-/m1/s1