N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(1H-indol-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(1H-indol-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(1H-indol-3-yl)acetamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3OS/c1-2-22(19-21-16-9-5-6-10-17(16)24-19)18(23)11-13-12-20-15-8-4-3-7-14(13)15/h3-10,12,20H,2,11H2,1H3