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

Systemtic Name: ethyl 2-[2-[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[1-methyl-2-oxo-2-(1-phenylethylamino)ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-1-(1-phenylethylamino)propan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-oxo-1-(1-phenylethylamino)propan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-keto-1-methyl-2-(1-phenylethylamino)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)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S2/c1-4-23-16(21)10-15-11-24-18(20-15)25-13(3)17(22)19-12(2)14-8-6-5-7-9-14/h5-9,11-13H,4,10H2,1-3H3,(H,19,22)