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

Systemtic Name: 5-[(3-chloranyl-4-methoxy-phenyl)methylidene]-2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-[(3-chloro-4-methoxy-phenyl)methylene]-2-(3,4-dimethylanilino)thiazol-4-one CAS Name: 5-[(3-chloro-4-methoxyphenyl)methylidene]-2-(3,4-dimethylanilino)-4-thiazolone IUPAC Name: 5-[(3-chloro-4-methoxyphenyl)methylidene]-2-(3,4-dimethylanilino)-1,3-thiazol-4-one Traditional Name: 5-(3-chloro-4-methoxy-benzylidene)-2-(3,4-dimethylanilino)-2-thiazolin-4-one Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OC)Cl)S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OC)Cl)S2)C

InChI

InChI=1S/C19H17ClN2O2S/c1-11-4-6-14(8-12(11)2)21-19-22-18(23)17(25-19)10-13-5-7-16(24-3)15(20)9-13/h4-10H,1-3H3,(H,21,22,23)