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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-oxidanylidene-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-oxo-2-[(E)-styryl]thiazolidin-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-oxo-2-[(E)-2-phenylethenyl]-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-oxo-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-keto-2-[(E)-styryl]thiazolidin-3-yl]acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C=CC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C(S1)/C=C/C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c20-15-7-9-16(10-8-15)25-12-17(23)21-22-18(24)13-26-19(22)11-6-14-4-2-1-3-5-14/h1-11,19H,12-13H2,(H,21,23)/b11-6+