N-(1,3-benzothiazol-2-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=NC4=CC=CC=C4S3

InChI

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