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

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Openeye Name: 3-morpholinosulfonyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Traditional Name: 3-morpholinosulfonyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Formula: C21H19N5O4S2 MolecularWeight: 469.53666

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN4C=C(N=C4S3)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN4C=C(N=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C21H19N5O4S2/c27-19(16-7-4-8-17(13-16)32(28,29)25-9-11-30-12-10-25)23-20-24-26-14-18(22-21(26)31-20)15-5-2-1-3-6-15/h1-8,13-14H,9-12H2,(H,23,24,27)