N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2,2-dimethyl-propanamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2,2-dimethyl-propanamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2,2-dimethylpropanamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2,2-dimethylpropanamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2,2-dimethyl-propionamide Formula: C15H16N2OS MolecularWeight: 272.36534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC2=C(S1)CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC2=C(S1)CC3=CC=CC=C32

InChI

InChI=1S/C15H16N2OS/c1-15(2,3)13(18)17-14-16-12-10-7-5-4-6-9(10)8-11(12)19-14/h4-7H,8H2,1-3H3,(H,16,17,18)