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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H18N2O3S/c1-23-14-7-8-16-17(10-14)25-19(20-16)21-18(22)11-24-15-6-5-12-3-2-4-13(12)9-15/h5-10H,2-4,11H2,1H3,(H,20,21,22)