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

Systemtic Name: 3-bromanyl-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 3-bromo-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 3-bromo-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C17H11BrN2OS MolecularWeight: 371.25104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C17H11BrN2OS/c18-12-6-3-5-11(8-12)16(21)20-17-19-15-13-7-2-1-4-10(13)9-14(15)22-17/h1-8H,9H2,(H,19,20,21)