2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-indan-5-yl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-indan-5-yl-acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O2S/c22-18(20-15-9-8-13-4-3-5-14(13)10-15)11-23-12-19-21-16-6-1-2-7-17(16)24-19/h1-2,6-10H,3-5,11-12H2,(H,20,22)