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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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