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

Systemtic Name: (5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-[(3-hydroxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(3-hydroxyanilino)thiazol-4-one CAS Name: (5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(3-hydroxyanilino)-4-thiazolone IUPAC Name: (5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(3-hydroxyanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-ethoxy-3-methoxy-benzylidene)-2-(3-hydroxyanilino)-2-thiazolin-4-one Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-3-25-15-8-7-12(9-16(15)24-2)10-17-18(23)21-19(26-17)20-13-5-4-6-14(22)11-13/h4-11,22H,3H2,1-2H3,(H,20,21,23)/b17-10-