N-methyl-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: N-methyl-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: N-methyl-2-(4-methyl-2-oxo-thiazol-3-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: N-methyl-2-(4-methyl-2-oxo-3-thiazolyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C15H19N3O4S2 MolecularWeight: 369.45906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N(C)[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H19N3O4S2/c1-10-9-23-15(20)18(10)8-14(19)17(3)11(2)12-4-6-13(7-5-12)24(16,21)22/h4-7,9,11H,8H2,1-3H3,(H2,16,21,22)/t11-/m1/s1