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

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O2S/c21-9-13-5-1-4-8-18(13)26-11-19(25)24-20-23-17(12-27-20)15-10-22-16-7-3-2-6-14(15)16/h1-8,10,12,22H,11H2,(H,23,24,25)