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

Systemtic Name: 3-bromanyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-bromo-4-hydroxy-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-5-methoxy-benzamide CAS Name: 3-bromo-4-hydroxy-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-5-methoxybenzamide IUPAC Name: 3-bromo-4-hydroxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methoxybenzamide Traditional Name: 3-bromo-4-hydroxy-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-5-methoxy-benzamide Formula: C19H14BrN3O3S MolecularWeight: 444.30176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3)Br)O

InChI

InChI=1S/C19H14BrN3O3S/c1-26-16-9-12(8-14(20)17(16)24)18(25)21-13-4-2-11(3-5-13)15-10-23-6-7-27-19(23)22-15/h2-10,24H,1H3,(H,21,25)