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

Systemtic Name: ethyl 2-[2-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[1-(1H-indol-3-yl)-1-oxopropan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C18H18N2O3S2 MolecularWeight: 374.47712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3S2/c1-3-23-16(21)8-12-10-24-18(20-12)25-11(2)17(22)14-9-19-15-7-5-4-6-13(14)15/h4-7,9-11,19H,3,8H2,1-2H3