2-[6-(1H-indol-6-ylmethylamino)-1,3-benzothiazol-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[6-(1H-indol-6-ylmethylamino)-1,3-benzothiazol-2-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[6-(1H-indol-6-ylmethylamino)-1,3-benzothiazol-2-yl]-2-oxo-acetamide CAS Name: 2-[6-(1H-indol-6-ylmethylamino)-1,3-benzothiazol-2-yl]-2-oxoacetamide IUPAC Name: 2-[6-(1H-indol-6-ylmethylamino)-1,3-benzothiazol-2-yl]-2-oxoacetamide Traditional Name: 2-[6-(1H-indol-6-ylmethylamino)-1,3-benzothiazol-2-yl]-2-keto-acetamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)CNC3=CC4=C(C=C3)N=C(S4)C(=O)C(=O)N

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)CNC3=CC4=C(C=C3)N=C(S4)C(=O)C(=O)N

InChI

InChI=1S/C18H14N4O2S/c19-17(24)16(23)18-22-13-4-3-12(8-15(13)25-18)21-9-10-1-2-11-5-6-20-14(11)7-10/h1-8,20-21H,9H2,(H2,19,24)