N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: N-(4,5-diphenylthiazol-2-yl)-2-hydroxy-benzamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-2-hydroxybenzamide IUPAC Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-hydroxybenzamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-2-hydroxy-benzamide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2S/c25-18-14-8-7-13-17(18)21(26)24-22-23-19(15-9-3-1-4-10-15)20(27-22)16-11-5-2-6-12-16/h1-14,25H,(H,23,24,26)