2-(2-phenylindol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-thiazol-2-yl-acetamide Formula: C19H15N3OS MolecularWeight: 333.4069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=NC=CS4

InChI

InChI=1S/C19H15N3OS/c23-18(21-19-20-10-11-24-19)13-22-16-9-5-4-8-15(16)12-17(22)14-6-2-1-3-7-14/h1-12H,13H2,(H,20,21,23)