1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-(2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-2-(2-methoxyphenoxy)ethanone Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)COC3=CC=CC=C3OC)C

Isomeric SMILES

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)COC3=CC=CC=C3OC)C

InChI

InChI=1S/C21H24N2O3S/c1-21(2)15-27-20(22-13-16-9-5-4-6-10-16)23(21)19(24)14-26-18-12-8-7-11-17(18)25-3/h4-12H,13-15H2,1-3H3