2-(1H-indol-3-ylsulfanyl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-ylsulfanyl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1H-indol-3-ylsulfanyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(1H-indol-3-ylthio)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1H-indol-3-ylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1H-indol-3-ylthio)-N-thiazol-2-yl-acetamide Formula: C13H11N3OS2 MolecularWeight: 289.37594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)SCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)SCC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H11N3OS2/c17-12(16-13-14-5-6-18-13)8-19-11-7-15-10-4-2-1-3-9(10)11/h1-7,15H,8H2,(H,14,16,17)