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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(5-methylthiazol-2-yl)butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(5-methylthiazol-2-yl)butyramide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(S1)C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)NC1=NC=C(S1)C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H20N2O2S/c1-3-15(16(20)19-17-18-10-11(2)22-17)21-14-8-7-12-5-4-6-13(12)9-14/h7-10,15H,3-6H2,1-2H3,(H,18,19,20)/t15-/m0/s1