1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanone

Systemtic Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanone Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-1-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]ethanone CAS Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-2-(2-methoxy-4-prop-2-enylphenoxy)ethanone IUPAC Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-(2-methoxy-4-prop-2-enylphenoxy)ethanone Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-1-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]ethanone Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C24H28N2O4S/c1-5-7-17-8-13-21(22(14-17)29-4)30-15-23(27)26-19(6-2)16-31-24(26)25-18-9-11-20(28-3)12-10-18/h5,8-14,19H,1,6-7,15-16H2,2-4H3