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

Systemtic Name: N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C17H21N3O4S3 MolecularWeight: 427.56134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=NC(=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=NC(=CS3)C

InChI

InChI=1S/C17H21N3O4S3/c1-12-3-4-14(27(22,23)20-5-7-24-8-6-20)9-15(12)19-16(21)11-26-17-18-13(2)10-25-17/h3-4,9-10H,5-8,11H2,1-2H3,(H,19,21)