2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-phenethylimino-1,3-thiazolidin-3-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-phenethylimino-1,3-thiazolidin-3-yl)ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-phenethyliminothiazolidin-3-yl)ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-phenethylimino-3-thiazolidinyl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-phenethylimino-1,3-thiazolidin-3-yl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-phenethyliminothiazolidin-3-yl)ethanone Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NCCC2=CC=CC=C2)N1C(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CSC(=NCCC2=CC=CC=C2)N1C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O3S/c24-20(15-17-6-7-18-19(14-17)26-12-11-25-18)23-10-13-27-21(23)22-9-8-16-4-2-1-3-5-16/h1-7,14H,8-13,15H2