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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-indan-5-yloxy-N-thiazol-2-yl-propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-thiazolyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-indan-5-yloxy-N-thiazol-2-yl-propionamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=CS1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H16N2O2S/c1-10(14(18)17-15-16-7-8-20-15)19-13-6-5-11-3-2-4-12(11)9-13/h5-10H,2-4H2,1H3,(H,16,17,18)/t10-/m0/s1