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

Systemtic Name: ethyl 2-[2-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(1,2-dimethylpropylamino)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(1,2-dimethylpropylamino)-2-keto-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C14H22N2O3S2 MolecularWeight: 330.46608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3S2/c1-5-19-13(18)6-11-7-20-14(16-11)21-8-12(17)15-10(4)9(2)3/h7,9-10H,5-6,8H2,1-4H3,(H,15,17)