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

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide Openeye Name: 3-morpholinosulfonyl-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide Traditional Name: 3-morpholinosulfonyl-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(N=C4N3C=CS4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(N=C4N3C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O4S2/c27-21(17-7-4-8-18(15-17)32(28,29)25-9-12-30-13-10-25)24-20-19(16-5-2-1-3-6-16)23-22-26(20)11-14-31-22/h1-8,11,14-15H,9-10,12-13H2,(H,24,27)