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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(1,3-benzothiazol-2-yl)acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3O2S/c1-12(23)14-10-22(16-8-4-2-6-13(14)16)11-18(24)21-19-20-15-7-3-5-9-17(15)25-19/h2-10H,11H2,1H3,(H,20,21,24)