N-(5-chloranyl-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(5-chlorothiazol-2-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(5-chloro-2-thiazolyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(5-chlorothiazol-2-yl)-2-(1H-indol-3-yl)acetamide Formula: C13H10ClN3OS MolecularWeight: 291.756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC=C(S3)Cl

InChI

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