4-bromanyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3,5-dimethoxy-benzamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C20H16BrN3O3S/c1-26-16-9-13(10-17(27-2)18(16)21)19(25)22-14-5-3-12(4-6-14)15-11-24-7-8-28-20(24)23-15/h3-11H,1-2H3,(H,22,25)