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

Systemtic Name: 4-(4-bromophenyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-bromophenyl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-4-oxo-butanamide CAS Name: 4-(4-bromophenyl)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-bromophenyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-oxobutanamide Traditional Name: 4-(4-bromophenyl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-4-keto-butyramide Formula: C21H16BrN3O2S MolecularWeight: 454.33964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN3C=CSC3=N2)NC(=O)CCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CN3C=CSC3=N2)NC(=O)CCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3O2S/c22-16-5-1-15(2-6-16)19(26)9-10-20(27)23-17-7-3-14(4-8-17)18-13-25-11-12-28-21(25)24-18/h1-8,11-13H,9-10H2,(H,23,27)