N-(2,3-dihydro-1H-inden-5-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-indan-5-yl-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-indan-5-yl-3-(thiazol-4-ylmethoxy)benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C20H18N2O2S/c23-20(22-17-8-7-14-3-1-4-15(14)9-17)16-5-2-6-19(10-16)24-11-18-12-25-13-21-18/h2,5-10,12-13H,1,3-4,11H2,(H,22,23)