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

Systemtic Name: ethyl 2-[2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)thio]thiazol-4-yl]acetic acid ethyl ester Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O3S2/c1-3-23-16(21)10-14-11-24-18(19-14)25-12(2)17(22)20-9-8-13-6-4-5-7-15(13)20/h4-7,11-12H,3,8-10H2,1-2H3