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

Systemtic Name: (5Z)-2-[(4-hydroxyphenyl)amino]-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(4-hydroxyanilino)-5-[(4-propoxyphenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-(4-hydroxyanilino)-5-[(4-propoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(4-hydroxyanilino)-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(4-hydroxyanilino)-5-(4-propoxybenzylidene)-2-thiazolin-4-one Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=C(C=C3)O

InChI

InChI=1S/C19H18N2O3S/c1-2-11-24-16-9-3-13(4-10-16)12-17-18(23)21-19(25-17)20-14-5-7-15(22)8-6-14/h3-10,12,22H,2,11H2,1H3,(H,20,21,23)/b17-12-