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

Systemtic Name: 2-bromanyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-5-methoxy-benzamide CAS Name: 2-bromo-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methoxybenzamide Traditional Name: 2-bromo-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-5-methoxy-benzamide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN3O2S/c1-25-14-6-7-16(20)15(10-14)18(24)21-13-4-2-12(3-5-13)17-11-23-8-9-26-19(23)22-17/h2-11H,1H3,(H,21,24)