N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O2S/c23-18(11-24-13-6-2-1-3-7-13)22-19-21-17(12-25-19)15-10-20-16-9-5-4-8-14(15)16/h1-10,12,20H,11H2,(H,21,22,23)