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

Systemtic Name: 2-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(1H-indol-3-yl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(1H-indol-3-yl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3OS/c1-13-6-8-14(9-7-13)22-19(24)10-20-23-18(12-25-20)16-11-21-17-5-3-2-4-15(16)17/h2-9,11-12,21H,10H2,1H3,(H,22,24)