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

Systemtic Name: (2S)-N-(5-bromanyl-1,3-thiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Openeye Name: (2S)-N-(5-bromothiazol-2-yl)-2-indan-5-yloxy-butanamide CAS Name: (2S)-N-(5-bromo-2-thiazolyl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide IUPAC Name: (2S)-N-(5-bromo-1,3-thiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Traditional Name: (2S)-N-(5-bromothiazol-2-yl)-2-indan-5-yloxy-butyramide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2S/c1-2-13(15(20)19-16-18-9-14(17)22-16)21-12-7-6-10-4-3-5-11(10)8-12/h6-9,13H,2-5H2,1H3,(H,18,19,20)/t13-/m0/s1