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

Systemtic Name: 4-methoxy-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C23H22N4O4S2/c1-31-18-10-9-17(15-19(18)33(29,30)26-11-5-6-12-26)22(28)25-21-20(16-7-3-2-4-8-16)24-23-27(21)13-14-32-23/h2-4,7-10,13-15H,5-6,11-12H2,1H3,(H,25,28)