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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H18N2O2S/c1-12-4-2-7-16-18(12)21-19(24-16)20-17(22)11-23-15-9-8-13-5-3-6-14(13)10-15/h2,4,7-10H,3,5-6,11H2,1H3,(H,20,21,22)