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

Systemtic Name: ethyl 2-[2-[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C13H20N2O4S2 MolecularWeight: 332.4389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)S[C@H](C)C(=O)NCCOC

InChI

InChI=1S/C13H20N2O4S2/c1-4-19-11(16)7-10-8-20-13(15-10)21-9(2)12(17)14-5-6-18-3/h8-9H,4-7H2,1-3H3,(H,14,17)/t9-/m1/s1