N-(4-bromophenyl)-2-oxidanylidene-2-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-oxidanylidene-2-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-oxo-2-(6-phenylimidazo[2,1-b]thiazol-5-yl)acetamide CAS Name: N-(4-bromophenyl)-2-oxo-2-(6-phenyl-5-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-oxo-2-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-keto-2-(6-phenylimidazo[2,1-b]thiazol-5-yl)acetamide Formula: C19H12BrN3O2S MolecularWeight: 426.28648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C(=O)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C(=O)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H12BrN3O2S/c20-13-6-8-14(9-7-13)21-18(25)17(24)16-15(12-4-2-1-3-5-12)22-19-23(16)10-11-26-19/h1-11H,(H,21,25)