2-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-thiazol-2-yl-acetamide Formula: C13H11N3OS MolecularWeight: 257.31094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H11N3OS/c17-12(16-13-14-5-6-18-13)7-9-8-15-11-4-2-1-3-10(9)11/h1-6,8,15H,7H2,(H,14,16,17)