2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O3S/c1-13(24)23-9-8-14-10-15(6-7-17(14)23)21-19(25)11-26-12-20-22-16-4-2-3-5-18(16)27-20/h2-7,10H,8-9,11-12H2,1H3,(H,21,25)