N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-bromanyl-benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-bromanyl-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-3-bromo-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3-bromobenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-bromobenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-3-bromo-benzamide Formula: C20H11BrN2OS MolecularWeight: 407.28314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C20H11BrN2OS/c21-13-7-1-6-12(10-13)19(24)23-20-22-17-14-8-2-4-11-5-3-9-15(16(11)14)18(17)25-20/h1-10H,(H,22,23,24)