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

Systemtic Name: 2-[4-[1-(2-cyanoethyl)indol-3-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[1-(2-cyanoethyl)indol-3-yl]thiazol-2-yl]acetamide CAS Name: 2-[4-[1-(2-cyanoethyl)-3-indolyl]-2-thiazolyl]acetamide IUPAC Name: 2-[4-[1-(2-cyanoethyl)indol-3-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[1-(2-cyanoethyl)indol-3-yl]thiazol-2-yl]acetamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CSC(=N3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CSC(=N3)CC(=O)N

InChI

InChI=1S/C16H14N4OS/c17-6-3-7-20-9-12(11-4-1-2-5-14(11)20)13-10-22-16(19-13)8-15(18)21/h1-2,4-5,9-10H,3,7-8H2,(H2,18,21)