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

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

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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)OC)O

Isomeric SMILES

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

InChI

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