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

Systemtic Name: N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamide Openeye Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)acetamide CAS Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)acetamide IUPAC Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)acetamide Traditional Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)acetamide Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)CC3=C(C=CC(=C32)OC)Br

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)CC3=C(C=CC(=C32)OC)Br

InChI

InChI=1S/C13H11BrN2O2S/c1-6(17)15-13-16-12-10(19-13)5-7-8(14)3-4-9(18-2)11(7)12/h3-4H,5H2,1-2H3,(H,15,16,17)