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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-5-[(3-methoxy-4-methyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(3-chloro-4-methyl-anilino)-5-[(3-methoxy-4-methyl-phenyl)methylene]thiazol-4-one CAS Name: 2-(3-chloro-4-methylanilino)-5-[(3-methoxy-4-methylphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(3-chloro-4-methylanilino)-5-[(3-methoxy-4-methylphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(3-chloro-4-methyl-anilino)-5-(3-methoxy-4-methyl-benzylidene)-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)C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)C)Cl)OC

Isomeric SMILES

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

InChI

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