N-(2-bromanyl-4-phenyl-1,3-thiazol-5-yl)-4-methoxy-benzamide

Systemtic Name: N-(2-bromanyl-4-phenyl-1,3-thiazol-5-yl)-4-methoxy-benzamide Openeye Name: N-(2-bromo-4-phenyl-thiazol-5-yl)-4-methoxy-benzamide CAS Name: N-(2-bromo-4-phenyl-5-thiazolyl)-4-methoxybenzamide IUPAC Name: N-(2-bromo-4-phenyl-1,3-thiazol-5-yl)-4-methoxybenzamide Traditional Name: N-(2-bromo-4-phenyl-thiazol-5-yl)-4-methoxy-benzamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)Br)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)Br)C3=CC=CC=C3

InChI

InChI=1S/C17H13BrN2O2S/c1-22-13-9-7-12(8-10-13)15(21)20-16-14(19-17(18)23-16)11-5-3-2-4-6-11/h2-10H,1H3,(H,20,21)