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

Systemtic Name: N-(4-ethanoyl-[1,3]thiazolo[5,4-b]indol-2-yl)-N-ethyl-ethanamide Openeye Name: N-(4-acetylthiazolo[5,4-b]indol-2-yl)-N-ethyl-acetamide CAS Name: N-(4-acetyl-2-thiazolo[5,4-b]indolyl)-N-ethylacetamide IUPAC Name: N-(4-acetyl-[1,3]thiazolo[5,4-b]indol-2-yl)-N-ethylacetamide Traditional Name: N-(4-acetylthiazol[5,4-b]indol-2-yl)-N-ethyl-acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)N(C3=CC=CC=C32)C(=O)C)C(=O)C

Isomeric SMILES

CCN(C1=NC2=C(S1)N(C3=CC=CC=C32)C(=O)C)C(=O)C

InChI

InChI=1S/C15H15N3O2S/c1-4-17(9(2)19)15-16-13-11-7-5-6-8-12(11)18(10(3)20)14(13)21-15/h5-8H,4H2,1-3H3