(5Z)-5-[(4-ethylphenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(4-ethylphenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(4-ethylphenyl)methylene]-2-(3-hydroxyphenyl)imino-thiazolidin-4-one CAS Name: (5Z)-5-[(4-ethylphenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-ethylphenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(4-ethylbenzylidene)-2-(3-hydroxyphenyl)imino-thiazolidin-4-one Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC(=CC=C3)O)S2)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=NC3=CC(=CC=C3)O)S2)CC=C

InChI

InChI=1S/C21H20N2O2S/c1-3-12-23-20(25)19(13-16-10-8-15(4-2)9-11-16)26-21(23)22-17-6-5-7-18(24)14-17/h3,5-11,13-14,24H,1,4,12H2,2H3/b19-13-,22-21?