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

Systemtic Name: N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-4-isopropoxy-benzamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-4-propan-2-yloxybenzamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-4-isopropoxy-benzamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3S/c1-17(2)31-21-15-13-20(14-16-21)25(30)28-26-27-22(18-9-5-3-6-10-18)24(32-26)23(29)19-11-7-4-8-12-19/h3-17H,1-2H3,(H,27,28,30)