2-(1H-indol-3-ylsulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-ylsulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(1H-indol-3-ylsulfanyl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(1H-indol-3-ylthio)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(1H-indol-3-ylsulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(1H-indol-3-ylthio)-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H13N3O2S/c1-9-6-13(17-19-9)16-14(18)8-20-12-7-15-11-5-3-2-4-10(11)12/h2-7,15H,8H2,1H3,(H,16,17,18)