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

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-4-phenoxy-benzamide Openeye Name: N-(4,5-diphenylthiazol-2-yl)-4-phenoxy-benzamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-4-phenoxybenzamide IUPAC Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-4-phenoxybenzamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-4-phenoxy-benzamide Formula: C28H20N2O2S MolecularWeight: 448.5356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O2S/c31-27(22-16-18-24(19-17-22)32-23-14-8-3-9-15-23)30-28-29-25(20-10-4-1-5-11-20)26(33-28)21-12-6-2-7-13-21/h1-19H,(H,29,30,31)