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

Systemtic Name: (5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-[(3-methylphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(3-methylanilino)thiazol-4-one CAS Name: (5E)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(3-methylanilino)-4-thiazolone IUPAC Name: (5E)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(3-methylanilino)-1,3-thiazol-4-one Traditional Name: (5E)-5-(4-ethoxy-3-methoxy-benzylidene)-2-(m-toluidino)-2-thiazolin-4-one Formula: C20H20N2O3S MolecularWeight: 368.4494

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-4-25-16-9-8-14(11-17(16)24-3)12-18-19(23)22-20(26-18)21-15-7-5-6-13(2)10-15/h5-12H,4H2,1-3H3,(H,21,22,23)/b18-12+