N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-tert-butyl-benzamide

Systemtic Name: N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-tert-butyl-benzamide Openeye Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-4-tert-butyl-benzamide CAS Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-4-tert-butylbenzamide IUPAC Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-tert-butylbenzamide Traditional Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-4-tert-butyl-benzamide Formula: C22H21BrN2O2S MolecularWeight: 457.38334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=C(C=CC(=C43)OC)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=C(C=CC(=C43)OC)Br

InChI

InChI=1S/C22H21BrN2O2S/c1-22(2,3)13-7-5-12(6-8-13)20(26)25-21-24-19-17(28-21)11-14-15(23)9-10-16(27-4)18(14)19/h5-10H,11H2,1-4H3,(H,24,25,26)