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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2-anilino-4-thiazolyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2-anilinothiazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4OS/c26-20(22-11-10-15-13-23-19-9-5-4-8-18(15)19)12-17-14-27-21(25-17)24-16-6-2-1-3-7-16/h1-9,13-14,23H,10-12H2,(H,22,26)(H,24,25)