2-(4-acetamidophenoxy)-N-[5-methyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[5-methyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[5-methyl-4-oxo-2-[(E)-styryl]thiazolidin-3-yl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[5-methyl-4-oxo-2-[(E)-2-phenylethenyl]-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[5-methyl-4-oxo-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[4-keto-5-methyl-2-[(E)-styryl]thiazolidin-3-yl]acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C=CC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1C(=O)N(C(S1)/C=C/C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O4S/c1-15-22(28)25(21(30-15)13-8-17-6-4-3-5-7-17)24-20(27)14-29-19-11-9-18(10-12-19)23-16(2)26/h3-13,15,21H,14H2,1-2H3,(H,23,26)(H,24,27)/b13-8+