2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide Formula: C20H26N4O6S2 MolecularWeight: 482.57364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C20H26N4O6S2/c1-15-14-31-20(26)24(15)13-19(25)21-17-12-16(32(27,28)23-6-10-30-11-7-23)2-3-18(17)22-4-8-29-9-5-22/h2-3,12,14H,4-11,13H2,1H3,(H,21,25)