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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[4-oxidanylidene-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[4-oxo-2-[(E)-styryl]thiazolidin-3-yl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[4-oxo-2-[(E)-2-phenylethenyl]-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[4-oxo-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[4-keto-2-[(E)-styryl]thiazolidin-3-yl]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NN2C(SCC2=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NN2C(SCC2=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-15(25)22-17-8-10-18(11-9-17)28-13-19(26)23-24-20(27)14-29-21(24)12-7-16-5-3-2-4-6-16/h2-12,21H,13-14H2,1H3,(H,22,25)(H,23,26)/b12-7+