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

Systemtic Name: (5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-2-[(4-hydroxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylene]-2-(4-hydroxyanilino)thiazol-4-one CAS Name: (5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-2-(4-hydroxyanilino)-4-thiazolone IUPAC Name: (5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-2-(4-hydroxyanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-butoxy-3-methoxy-benzylidene)-2-(4-hydroxyanilino)-2-thiazolin-4-one Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=C(C=C3)O)OC

InChI

InChI=1S/C21H22N2O4S/c1-3-4-11-27-17-10-5-14(12-18(17)26-2)13-19-20(25)23-21(28-19)22-15-6-8-16(24)9-7-15/h5-10,12-13,24H,3-4,11H2,1-2H3,(H,22,23,25)/b19-13-