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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24N2O2S/c1-2-16-6-8-17(9-7-16)12-21-14-24-23(28-21)25-22(26)15-27-20-11-10-18-4-3-5-19(18)13-20/h6-11,13-14H,2-5,12,15H2,1H3,(H,24,25,26)