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

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)sulfanyl-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(4-methylthiazol-2-yl)thio]-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide Formula: C20H26N4O5S3 MolecularWeight: 498.63924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C20H26N4O5S3/c1-15-13-30-20(21-15)31-14-19(25)22-17-12-16(32(26,27)24-6-10-29-11-7-24)2-3-18(17)23-4-8-28-9-5-23/h2-3,12-13H,4-11,14H2,1H3,(H,22,25)