2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-morpholinosulfonyl-2-pyridyl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H20N4O4S3 MolecularWeight: 476.5922

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O4S3/c25-18(23-20-22-17(13-30-20)15-4-2-1-3-5-15)14-29-19-7-6-16(12-21-19)31(26,27)24-8-10-28-11-9-24/h1-7,12-13H,8-11,14H2,(H,22,23,25)