5-[2-(diphenylamino)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-(diphenylamino)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-(N-phenylanilino)thiazol-4-yl]benzamide CAS Name: 2-hydroxy-5-[2-(N-phenylanilino)-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[2-(N-phenylanilino)-1,3-thiazol-4-yl]benzamide Traditional Name: 2-hydroxy-5-[2-(N-phenylanilino)thiazol-4-yl]benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=CS3)C4=CC(=C(C=C4)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=CS3)C4=CC(=C(C=C4)O)C(=O)N

InChI

InChI=1S/C22H17N3O2S/c23-21(27)18-13-15(11-12-20(18)26)19-14-28-22(24-19)25(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,26H,(H2,23,27)