(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(4-methylthiazol-2-yl)propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(4-methylthiazol-2-yl)propionamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H](C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H18N2O2S/c1-10-9-21-16(17-10)18-15(19)11(2)20-14-7-6-12-4-3-5-13(12)8-14/h6-9,11H,3-5H2,1-2H3,(H,17,18,19)/t11-/m0/s1