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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H22N2O2S/c1-12-5-8-16-17(9-12)24-19(20-16)21-18(22)11-23-15-7-6-13-3-2-4-14(13)10-15/h6-7,10,12H,2-5,8-9,11H2,1H3,(H,20,21,22)