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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-(methoxymethyl)benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-4-(methoxymethyl)benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-(methoxymethyl)benzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-4-(methoxymethyl)benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2O2S/c1-25-12-14-5-7-16(8-6-14)20(24)23-21-22-19(13-26-21)18-10-9-15-3-2-4-17(15)11-18/h5-11,13H,2-4,12H2,1H3,(H,22,23,24)