2-(4-chlorophenyl)imino-3-methyl-5-[(3-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-chlorophenyl)imino-3-methyl-5-[(3-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 5-[(3-allyloxyphenyl)methylene]-2-(4-chlorophenyl)imino-3-methyl-thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)imino-3-methyl-5-[(3-prop-2-enoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: 2-(4-chlorophenyl)imino-3-methyl-5-[(3-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 5-(3-allyloxybenzylidene)-2-(4-chlorophenyl)imino-3-methyl-thiazolidin-4-one Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=CC=C2)OCC=C)SC1=NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C(=CC2=CC(=CC=C2)OCC=C)SC1=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-3-11-25-17-6-4-5-14(12-17)13-18-19(24)23(2)20(26-18)22-16-9-7-15(21)8-10-16/h3-10,12-13H,1,11H2,2H3