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

Systemtic Name: (5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-[(2-ethoxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5E)-2-(2-ethoxyanilino)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]thiazol-4-one CAS Name: (5E)-2-(2-ethoxyanilino)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(2-ethoxyanilino)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-5-(4-ethoxy-3-methoxy-benzylidene)-2-(o-phenetidino)-2-thiazolin-4-one Formula: C21H22N2O4S MolecularWeight: 398.47538

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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=C3OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=CC=C3OCC)OC

InChI

InChI=1S/C21H22N2O4S/c1-4-26-16-9-7-6-8-15(16)22-21-23-20(24)19(28-21)13-14-10-11-17(27-5-2)18(12-14)25-3/h6-13H,4-5H2,1-3H3,(H,22,23,24)/b19-13+