2-phenoxy-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-phenoxy-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-phenoxy-benzamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-2-phenoxybenzamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxybenzamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-phenoxy-benzamide Formula: C29H20N2O3S MolecularWeight: 476.5457

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H20N2O3S/c32-26(21-14-6-2-7-15-21)27-25(20-12-4-1-5-13-20)30-29(35-27)31-28(33)23-18-10-11-19-24(23)34-22-16-8-3-9-17-22/h1-19H,(H,30,31,33)