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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3OS/c1-17-11-13-19(14-12-17)27-23(30)15-24-28-22(16-31-24)25-20-9-5-6-10-21(20)29-26(25)18-7-3-2-4-8-18/h2-14,16,29H,15H2,1H3,(H,27,30)