N-(2-cyanoethyl)-2-[1-(2-methoxyethyl)indol-2-yl]-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-cyanoethyl)-2-[1-(2-methoxyethyl)indol-2-yl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(2-cyanoethyl)-2-[1-(2-methoxyethyl)indol-2-yl]-N-methyl-thiazole-4-carboxamide CAS Name: N-(2-cyanoethyl)-2-[1-(2-methoxyethyl)-2-indolyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: N-(2-cyanoethyl)-2-[1-(2-methoxyethyl)indol-2-yl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(2-cyanoethyl)-2-[1-(2-methoxyethyl)indol-2-yl]-N-methyl-thiazole-4-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCOC

Isomeric SMILES

CN(CCC#N)C(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C19H20N4O2S/c1-22(9-5-8-20)19(24)15-13-26-18(21-15)17-12-14-6-3-4-7-16(14)23(17)10-11-25-2/h3-4,6-7,12-13H,5,9-11H2,1-2H3