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

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(4-indan-5-ylthiazol-2-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(4-indan-5-ylthiazol-2-yl)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H17N3O2S/c22-11-14-4-8-18(9-5-14)26-12-20(25)24-21-23-19(13-27-21)17-7-6-15-2-1-3-16(15)10-17/h4-10,13H,1-3,12H2,(H,23,24,25)