N-(5-chloranyl-2-cyano-phenyl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-6-phenyl-imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-(5-chloro-2-cyanophenyl)-6-phenyl-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-6-phenyl-imidazo[2,1-b]thiazole-3-carboxamide Formula: C19H11ClN4OS MolecularWeight: 378.83484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=C(C=CC(=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=C(C=CC(=C4)Cl)C#N

InChI

InChI=1S/C19H11ClN4OS/c20-14-7-6-13(9-21)15(8-14)22-18(25)17-11-26-19-23-16(10-24(17)19)12-4-2-1-3-5-12/h1-8,10-11H,(H,22,25)