ethyl 2-[2-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-oxo-2-[5-(1-piperidylsulfonyl)indolin-1-yl]ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[2-oxo-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-oxo-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-keto-2-(5-piperidinosulfonylindolin-1-yl)ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C22H27N3O5S3 MolecularWeight: 509.66188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H27N3O5S3/c1-2-30-21(27)13-17-14-31-22(23-17)32-15-20(26)25-11-8-16-12-18(6-7-19(16)25)33(28,29)24-9-4-3-5-10-24/h6-7,12,14H,2-5,8-11,13,15H2,1H3