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

Systemtic Name: 2-[4-[1-(2-cyanoethyl)indol-3-yl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[1-(2-cyanoethyl)indol-3-yl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[1-(2-cyanoethyl)-3-indolyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[1-(2-cyanoethyl)indol-3-yl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[1-(2-cyanoethyl)indol-3-yl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C23H20N4OS/c1-16-7-9-17(10-8-16)25-22(28)13-23-26-20(15-29-23)19-14-27(12-4-11-24)21-6-3-2-5-18(19)21/h2-3,5-10,14-15H,4,12-13H2,1H3,(H,25,28)