1-(2,3-dihydroindol-1-yl)-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanone Openeye Name: 2-[[2-(4-ethoxyphenyl)thiazol-4-yl]methylsulfanyl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(4-ethoxyphenyl)-4-thiazolyl]methylthio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanone Traditional Name: 1-indolin-1-yl-2-[(2-p-phenetylthiazol-4-yl)methylthio]ethanone Formula: C22H22N2O2S2 MolecularWeight: 410.55228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2S2/c1-2-26-19-9-7-17(8-10-19)22-23-18(14-28-22)13-27-15-21(25)24-12-11-16-5-3-4-6-20(16)24/h3-10,14H,2,11-13,15H2,1H3