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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-5-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(3-benzyloxyphenyl)methylene]-2-(3-chloro-4-methyl-anilino)thiazol-4-one CAS Name: 2-(3-chloro-4-methylanilino)-5-[(3-phenylmethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(3-chloro-4-methylanilino)-5-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(3-benzoxybenzylidene)-2-(3-chloro-4-methyl-anilino)-2-thiazolin-4-one Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)OCC4=CC=CC=C4)S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)OCC4=CC=CC=C4)S2)Cl

InChI

InChI=1S/C24H19ClN2O2S/c1-16-10-11-19(14-21(16)25)26-24-27-23(28)22(30-24)13-18-8-5-9-20(12-18)29-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,26,27,28)