2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(2-methyl-1H-indol-3-yl)thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2-methyl-1H-indol-3-yl)thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C15H15N3O2S/c1-9-7-13(18-20-9)17-14(19)8-21-15-10(2)16-12-6-4-3-5-11(12)15/h3-7,16H,8H2,1-2H3,(H,17,18,19)