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

Systemtic Name: 2-indol-1-yl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-indol-1-yl-N-thiazol-2-yl-acetamide CAS Name: 2-(1-indolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-indol-1-yl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-indol-1-yl-N-thiazol-2-yl-acetamide Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H11N3OS/c17-12(15-13-14-6-8-18-13)9-16-7-5-10-3-1-2-4-11(10)16/h1-8H,9H2,(H,14,15,17)