2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H20N2O2S/c21-17(20-18-19-15-6-1-2-7-16(15)23-18)11-22-14-9-8-12-4-3-5-13(12)10-14/h8-10H,1-7,11H2,(H,19,20,21)