ethyl 2-[2-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(cyclohexylcarbamoylamino)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C16H23N3O4S2 MolecularWeight: 385.50152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C16H23N3O4S2/c1-2-23-14(21)8-12-9-24-16(18-12)25-10-13(20)19-15(22)17-11-6-4-3-5-7-11/h9,11H,2-8,10H2,1H3,(H2,17,19,20,22)