2-(4-chloranylindol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylindol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chloroindol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-chloro-1-indolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-chloroindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chloroindol-1-yl)-N-thiazol-2-yl-acetamide Formula: C13H10ClN3OS MolecularWeight: 291.756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)NC3=NC=CS3)C(=C1)Cl

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)NC3=NC=CS3)C(=C1)Cl

InChI

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