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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(3,4-dimethylanilino)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]thiazol-4-one CAS Name: 2-(3,4-dimethylanilino)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(3,4-dimethylanilino)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(3,4-dimethylanilino)-5-(4-ethoxy-3-methoxy-benzylidene)-2-thiazolin-4-one Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-5-26-17-9-7-15(11-18(17)25-4)12-19-20(24)23-21(27-19)22-16-8-6-13(2)14(3)10-16/h6-12H,5H2,1-4H3,(H,22,23,24)