(5E)-2-[(4-hydroxyphenyl)amino]-5-[(3-phenoxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-[(4-hydroxyphenyl)amino]-5-[(3-phenoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-hydroxyanilino)-5-[(3-phenoxyphenyl)methylene]thiazol-4-one CAS Name: (5E)-2-(4-hydroxyanilino)-5-[(3-phenoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-hydroxyanilino)-5-[(3-phenoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-(4-hydroxyanilino)-5-(3-phenoxybenzylidene)-2-thiazolin-4-one Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/3\C(=O)N=C(S3)NC4=CC=C(C=C4)O

InChI

InChI=1S/C22H16N2O3S/c25-17-11-9-16(10-12-17)23-22-24-21(26)20(28-22)14-15-5-4-8-19(13-15)27-18-6-2-1-3-7-18/h1-14,25H,(H,23,24,26)/b20-14+