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

Systemtic Name: ethyl 2-[2-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[1-(cyclopentylamino)-1-oxopropan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-(cyclopentylamino)-1-oxopropan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C15H22N2O3S2 MolecularWeight: 342.47678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)NC2CCCC2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)NC2CCCC2

InChI

InChI=1S/C15H22N2O3S2/c1-3-20-13(18)8-12-9-21-15(17-12)22-10(2)14(19)16-11-6-4-5-7-11/h9-11H,3-8H2,1-2H3,(H,16,19)