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

Systemtic Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-2-(2-ethoxyphenoxy)ethanone Openeye Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-2-(2-ethoxyphenoxy)ethanone CAS Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-2-(2-ethoxyphenoxy)ethanone IUPAC Name: 1-(2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-2-(2-ethoxyphenoxy)ethanone Traditional Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-2-(2-ethoxyphenoxy)ethanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N2C(=NCC3=CC=CC=C3)SCC2(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N2C(=NCC3=CC=CC=C3)SCC2(C)C

InChI

InChI=1S/C22H26N2O3S/c1-4-26-18-12-8-9-13-19(18)27-15-20(25)24-21(28-16-22(24,2)3)23-14-17-10-6-5-7-11-17/h5-13H,4,14-16H2,1-3H3