N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-thiazolin-2-yl)acetamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CSC(=N1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H13N3OS/c17-12(16-13-14-5-6-18-13)7-9-8-15-11-4-2-1-3-10(9)11/h1-4,8,15H,5-7H2,(H,14,16,17)