N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)cyclopentanecarboxamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O3S2/c27-21(23(12-4-5-13-23)31(28,29)19-6-2-1-3-7-19)24-18-10-8-17(9-11-18)20-16-26-14-15-30-22(26)25-20/h1-3,6-11,14-16H,4-5,12-13H2,(H,24,27)