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

Systemtic Name: (5E)-5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5E)-2-anilino-5-[(3-benzyloxy-4-methoxy-phenyl)methylene]thiazol-4-one CAS Name: (5E)-2-anilino-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-anilino-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-anilino-5-(3-benzoxy-4-methoxy-benzylidene)-2-thiazolin-4-one Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-28-20-13-12-18(14-21(20)29-16-17-8-4-2-5-9-17)15-22-23(27)26-24(30-22)25-19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,25,26,27)/b22-15+