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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-propylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-indan-5-yloxy-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24N2O2S/c1-2-4-16-7-9-18(10-8-16)21-15-28-23(24-21)25-22(26)14-27-20-12-11-17-5-3-6-19(17)13-20/h7-13,15H,2-6,14H2,1H3,(H,24,25,26)