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

Systemtic Name: ethyl 2-[2-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C15H21N3O4S2 MolecularWeight: 371.47494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C15H21N3O4S2/c1-2-22-13(20)7-11-8-23-15(17-11)24-9-12(19)18-14(21)16-10-5-3-4-6-10/h8,10H,2-7,9H2,1H3,(H2,16,18,19,21)