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

Systemtic Name: 1-(2-bromophenyl)-5-oxidanylidene-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-5-oxo-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-5-oxo-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-5-oxo-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-5-keto-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)pyrrolidine-3-carboxamide Formula: C22H17BrN4O2S MolecularWeight: 481.36498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Br)C(=O)NC3=C(N=C4N3C=CS4)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Br)C(=O)NC3=C(N=C4N3C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H17BrN4O2S/c23-16-8-4-5-9-17(16)27-13-15(12-18(27)28)21(29)25-20-19(14-6-2-1-3-7-14)24-22-26(20)10-11-30-22/h1-11,15H,12-13H2,(H,25,29)