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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H18N2O2S/c1-12-20-17-8-6-15(10-18(17)24-12)21-19(22)11-23-16-7-5-13-3-2-4-14(13)9-16/h5-10H,2-4,11H2,1H3,(H,21,22)