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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Openeye Name: 2-indan-5-yloxy-N-[[2-(m-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Traditional Name: 2-indan-5-yloxy-N-[[2-(m-tolyl)thiazol-4-yl]methyl]propionamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C(C)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C(C)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24N2O2S/c1-15-5-3-8-19(11-15)23-25-20(14-28-23)13-24-22(26)16(2)27-21-10-9-17-6-4-7-18(17)12-21/h3,5,8-12,14,16H,4,6-7,13H2,1-2H3,(H,24,26)