2-(4-methylphenoxy)-N-[4-oxidanylidene-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-oxidanylidene-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-oxo-2-[(E)-styryl]thiazolidin-3-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[4-oxo-2-[(E)-2-phenylethenyl]-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-oxo-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[4-keto-2-[(E)-styryl]thiazolidin-3-yl]-2-(4-methylphenoxy)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN2C(SCC2=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NN2C(SCC2=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-15-7-10-17(11-8-15)25-13-18(23)21-22-19(24)14-26-20(22)12-9-16-5-3-2-4-6-16/h2-12,20H,13-14H2,1H3,(H,21,23)/b12-9+