(5Z)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-[(3-hydroxyphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-[(3-hydroxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2-(3-hydroxyanilino)thiazol-4-one CAS Name: (5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-(3-hydroxyanilino)-4-thiazolone IUPAC Name: (5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-(3-hydroxyanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(3-ethoxy-4-hydroxy-benzylidene)-2-(3-hydroxyanilino)-2-thiazolin-4-one Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3=CC(=CC=C3)O)O

InChI

InChI=1S/C18H16N2O4S/c1-2-24-15-8-11(6-7-14(15)22)9-16-17(23)20-18(25-16)19-12-4-3-5-13(21)10-12/h3-10,21-22H,2H2,1H3,(H,19,20,23)/b16-9-