2-(4-bromophenyl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)acetamide CAS Name: 2-(4-bromophenyl)-N-[3-(6-imidazo[2,1-b]thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)acetamide Formula: C19H14BrN3OS MolecularWeight: 412.30296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Br)C3=CN4C=CSC4=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Br)C3=CN4C=CSC4=N3

InChI

InChI=1S/C19H14BrN3OS/c20-15-6-4-13(5-7-15)10-18(24)21-16-3-1-2-14(11-16)17-12-23-8-9-25-19(23)22-17/h1-9,11-12H,10H2,(H,21,24)