(2S)-N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide

Systemtic Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Openeye Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-indan-5-yloxy-propanamide CAS Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide IUPAC Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Traditional Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-indan-5-yloxy-propionamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H18N2O2S/c1-12(23-15-10-9-13-5-4-6-14(13)11-15)18(22)21-19-20-16-7-2-3-8-17(16)24-19/h2-3,7-12H,4-6H2,1H3,(H,20,21,22)/t12-/m0/s1