2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-methyl-2-phenethylimino-1,3-thiazolidin-3-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-methyl-2-phenethylimino-1,3-thiazolidin-3-yl)ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-methyl-2-phenethylimino-thiazolidin-3-yl)ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-methyl-2-phenethylimino-3-thiazolidinyl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-methyl-2-phenethylimino-1,3-thiazolidin-3-yl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-methyl-2-phenethylimino-thiazolidin-3-yl)ethanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NCCC2=CC=CC=C2)S1)C(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CN(C(=NCCC2=CC=CC=C2)S1)C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O3S/c1-16-15-24(22(28-16)23-10-9-17-5-3-2-4-6-17)21(25)14-18-7-8-19-20(13-18)27-12-11-26-19/h2-8,13,16H,9-12,14-15H2,1H3