3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-indan-5-yl-propanamide CAS Name: 3-[5-(2-chlorophenyl)-2-oxazolyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-indan-5-yl-propionamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN2O2/c22-18-7-2-1-6-17(18)19-13-23-21(26-19)11-10-20(25)24-16-9-8-14-4-3-5-15(14)12-16/h1-2,6-9,12-13H,3-5,10-11H2,(H,24,25)