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

Systemtic Name: ethyl 2-[2-[(2S)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1S)-1-methyl-2-oxo-2-(phenethylamino)ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[(2S)-1-oxo-1-(phenethylamino)propan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2S)-1-oxo-1-(phenethylamino)propan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(1S)-2-keto-1-methyl-2-(phenethylamino)ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)S[C@@H](C)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S2/c1-3-23-16(21)11-15-12-24-18(20-15)25-13(2)17(22)19-10-9-14-7-5-4-6-8-14/h4-8,12-13H,3,9-11H2,1-2H3,(H,19,22)/t13-/m0/s1