N-(4-ethanoyl-[1,3]thiazolo[5,4-b]indol-2-yl)ethanamide

Systemtic Name: N-(4-ethanoyl-[1,3]thiazolo[5,4-b]indol-2-yl)ethanamide Openeye Name: N-(4-acetylthiazolo[5,4-b]indol-2-yl)acetamide CAS Name: N-(4-acetyl-2-thiazolo[5,4-b]indolyl)acetamide IUPAC Name: N-(4-acetyl-[1,3]thiazolo[5,4-b]indol-2-yl)acetamide Traditional Name: N-(4-acetylthiazol[5,4-b]indol-2-yl)acetamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)N(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)N(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C13H11N3O2S/c1-7(17)14-13-15-11-9-5-3-4-6-10(9)16(8(2)18)12(11)19-13/h3-6H,1-2H3,(H,14,15,17)