N-(4-cyclopentylsulfonylphenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC4=NC(=CN34)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC4=NC(=CN34)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O3S2/c28-23(25-18-10-12-21(13-11-18)32(29,30)20-8-4-5-9-20)14-19-16-31-24-26-22(15-27(19)24)17-6-2-1-3-7-17/h1-3,6-7,10-13,15-16,20H,4-5,8-9,14H2,(H,25,28)