2-[4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2-phenyl-1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-(2-phenyl-1H-indol-3-yl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(2-phenyl-1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3OS/c30-23(27-16-18-9-3-1-4-10-18)15-24-28-22(17-31-24)25-20-13-7-8-14-21(20)29-26(25)19-11-5-2-6-12-19/h1-14,17,29H,15-16H2,(H,27,30)