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

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-indan-5-yloxy-acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-indan-5-yloxy-acetamide Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C14H13BrN2O2S/c15-12-7-16-14(20-12)17-13(18)8-19-11-5-4-9-2-1-3-10(9)6-11/h4-7H,1-3,8H2,(H,16,17,18)