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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-5-[(3,4-dimethylphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(3-chloro-4-methyl-anilino)-5-[(3,4-dimethylphenyl)methylene]thiazol-4-one CAS Name: 2-(3-chloro-4-methylanilino)-5-[(3,4-dimethylphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(3-chloro-4-methylanilino)-5-[(3,4-dimethylphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(3-chloro-4-methyl-anilino)-5-(3,4-dimethylbenzylidene)-2-thiazolin-4-one Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)C)Cl)C

InChI

InChI=1S/C19H17ClN2OS/c1-11-4-6-14(8-13(11)3)9-17-18(23)22-19(24-17)21-15-7-5-12(2)16(20)10-15/h4-10H,1-3H3,(H,21,22,23)