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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4OS/c24-11-6-12-27-15-19(18-9-4-5-10-21(18)27)20-16-29-23(26-20)13-22(28)25-14-17-7-2-1-3-8-17/h1-5,7-10,15-16H,6,12-14H2,(H,25,28)