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

Systemtic Name: (5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-[(4-methyl-2-oxidanyl-phenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(2-hydroxy-4-methyl-anilino)thiazol-4-one CAS Name: (5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(2-hydroxy-4-methylanilino)-4-thiazolone IUPAC Name: (5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(2-hydroxy-4-methylanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-ethoxy-3-methoxy-benzylidene)-2-(2-hydroxy-4-methyl-anilino)-2-thiazolin-4-one Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-4-26-16-8-6-13(10-17(16)25-3)11-18-19(24)22-20(27-18)21-14-7-5-12(2)9-15(14)23/h5-11,23H,4H2,1-3H3,(H,21,22,24)/b18-11-