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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-3-methyl-butanamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-methylbutanamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-3-methyl-butyramide Formula: C17H20N2OS MolecularWeight: 300.4185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)CC(=O)NC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H20N2OS/c1-11(2)8-16(20)19-17-18-15(10-21-17)14-7-6-12-4-3-5-13(12)9-14/h6-7,9-11H,3-5,8H2,1-2H3,(H,18,19,20)