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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[(2-phenylthiazol-4-yl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-phenyl-4-thiazolyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[(2-phenylthiazol-4-yl)methyl]acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2S/c24-20(13-25-19-10-9-15-7-4-8-17(15)11-19)22-12-18-14-26-21(23-18)16-5-2-1-3-6-16/h1-3,5-6,9-11,14H,4,7-8,12-13H2,(H,22,24)