N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-indan-5-yloxy-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-indan-5-yloxy-acetamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN2O2S/c21-16-7-4-14(5-8-16)18-12-26-20(22-18)23-19(24)11-25-17-9-6-13-2-1-3-15(13)10-17/h4-10,12H,1-3,11H2,(H,22,23,24)