4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(2-methylpyrazol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(2-methylpyrazol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 4-(indan-5-yloxymethyl)-N-[4-(2-methylpyrazol-3-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(2-methyl-3-pyrazolyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(2-methylpyrazol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 4-(indan-5-yloxymethyl)-N-[4-(2-methylpyrazol-3-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CN1C(=CC=N1)C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C22H20N4O2S2/c1-26-19(7-8-23-26)18-13-30-22(24-18)25-21(27)20-9-14(12-29-20)11-28-17-6-5-15-3-2-4-16(15)10-17/h5-10,12-13H,2-4,11H2,1H3,(H,24,25,27)