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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2S)-2-indan-5-yloxy-N-thiazol-2-yl-butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-thiazolyl)butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (2S)-2-indan-5-yloxy-N-thiazol-2-yl-butyramide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-2-14(15(19)18-16-17-8-9-21-16)20-13-7-6-11-4-3-5-12(11)10-13/h6-10,14H,2-5H2,1H3,(H,17,18,19)/t14-/m0/s1