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

Systemtic Name: 2-(4-methoxyphenyl)imino-3-methyl-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 5-[(4-allyloxyphenyl)methylene]-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: 2-(4-methoxyphenyl)imino-3-methyl-5-[(4-prop-2-enoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: 2-(4-methoxyphenyl)imino-3-methyl-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 5-(4-allyloxybenzylidene)-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-4-one Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-4-13-26-18-9-5-15(6-10-18)14-19-20(24)23(2)21(27-19)22-16-7-11-17(25-3)12-8-16/h4-12,14H,1,13H2,2-3H3