2-[[2-(3-bromophenyl)-3-chloranyl-4-oxidanylidene-azetidin-1-yl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[2-(3-bromophenyl)-3-chloranyl-4-oxidanylidene-azetidin-1-yl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[2-(3-bromophenyl)-3-chloro-4-oxo-azetidin-1-yl]amino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[2-(3-bromophenyl)-3-chloro-4-oxo-1-azetidinyl]amino]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[[2-(3-bromophenyl)-3-chloro-4-oxoazetidin-1-yl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[2-(3-bromophenyl)-3-chloro-4-keto-azetidin-1-yl]amino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H16BrClN4O2S MolecularWeight: 491.78864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNN3C(C(C3=O)Cl)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNN3C(C(C3=O)Cl)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H16BrClN4O2S/c21-14-8-4-7-13(9-14)18-17(22)19(28)26(18)23-10-16(27)25-20-24-15(11-29-20)12-5-2-1-3-6-12/h1-9,11,17-18,23H,10H2,(H,24,25,27)