2-(6-chloranylindol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranylindol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-chloroindol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(6-chloro-1-indolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-chloroindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-chloroindol-1-yl)-N-thiazol-2-yl-acetamide Formula: C13H10ClN3OS MolecularWeight: 291.756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C13H10ClN3OS/c14-10-2-1-9-3-5-17(11(9)7-10)8-12(18)16-13-15-4-6-19-13/h1-7H,8H2,(H,15,16,18)