N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(6-phenylimidazo[2,1-b]thiazol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(6-phenylimidazo[2,1-b]thiazol-5-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(N=C4N3C=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(N=C4N3C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O3S2/c27-21(17-9-6-10-18(15-17)31(28,29)25-11-4-5-12-25)24-20-19(16-7-2-1-3-8-16)23-22-26(20)13-14-30-22/h1-3,6-10,13-15H,4-5,11-12H2,(H,24,27)