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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(3-benzyloxy-4-methoxy-phenyl)methylene]-2-(2,4-dimethylanilino)thiazol-4-one CAS Name: 2-(2,4-dimethylanilino)-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(2,4-dimethylanilino)-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(3-benzoxy-4-methoxy-benzylidene)-2-(2,4-dimethylanilino)-2-thiazolin-4-one Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3S/c1-17-9-11-21(18(2)13-17)27-26-28-25(29)24(32-26)15-20-10-12-22(30-3)23(14-20)31-16-19-7-5-4-6-8-19/h4-15H,16H2,1-3H3,(H,27,28,29)