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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5)Br

InChI

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