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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-indan-5-yloxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24N2O3S/c1-2-12-27-19-9-7-17(8-10-19)21-15-29-23(24-21)25-22(26)14-28-20-11-6-16-4-3-5-18(16)13-20/h6-11,13,15H,2-5,12,14H2,1H3,(H,24,25,26)