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

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-[(3-methoxy-4-methyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(4-chloroanilino)-5-[(3-methoxy-4-methyl-phenyl)methylene]thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-[(3-methoxy-4-methylphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-[(3-methoxy-4-methylphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-chloroanilino)-5-(3-methoxy-4-methyl-benzylidene)-2-thiazolin-4-one Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2S/c1-11-3-4-12(9-15(11)23-2)10-16-17(22)21-18(24-16)20-14-7-5-13(19)6-8-14/h3-10H,1-2H3,(H,20,21,22)