2-(2-methoxy-4-prop-2-enyl-phenoxy)-1-[5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-1-[5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-1-[5-methyl-2-(m-tolylimino)thiazolidin-3-yl]ethanone CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-1-[5-methyl-2-(3-methylphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-1-[5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-1-[5-methyl-2-(m-tolylimino)thiazolidin-3-yl]ethanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C23H26N2O3S/c1-5-7-18-10-11-20(21(13-18)27-4)28-15-22(26)25-14-17(3)29-23(25)24-19-9-6-8-16(2)12-19/h5-6,8-13,17H,1,7,14-15H2,2-4H3