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

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-thiazol-2-yl-acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H13N3O2S/c1-10(19)12-8-18(13-5-3-2-4-11(12)13)9-14(20)17-15-16-6-7-21-15/h2-8H,9H2,1H3,(H,16,17,20)