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

Systemtic Name: ethyl 2-[2-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1R)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(1R)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C19H20N2O3S2 MolecularWeight: 388.5037

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)S[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N2O3S2/c1-4-24-16(22)9-13-10-25-19(21-13)26-12(3)18(23)17-11(2)20-15-8-6-5-7-14(15)17/h5-8,10,12,20H,4,9H2,1-3H3/t12-/m1/s1