3-(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-4-methyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-4-methyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2,2-dimethyl-1-oxo-indan-5-yl)-4-methyl-N-thiazol-2-yl-benzamide CAS Name: 3-(2,2-dimethyl-1-oxo-3H-inden-5-yl)-4-methyl-N-(2-thiazolyl)benzamide IUPAC Name: 3-(2,2-dimethyl-1-oxo-3H-inden-5-yl)-4-methyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(1-keto-2,2-dimethyl-indan-5-yl)-4-methyl-N-thiazol-2-yl-benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)C3=CC4=C(C=C3)C(=O)C(C4)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)C3=CC4=C(C=C3)C(=O)C(C4)(C)C

InChI

InChI=1S/C22H20N2O2S/c1-13-4-5-15(20(26)24-21-23-8-9-27-21)11-18(13)14-6-7-17-16(10-14)12-22(2,3)19(17)25/h4-11H,12H2,1-3H3,(H,23,24,26)