2,4-dimethyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiazole-5-carboxamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H17N3O3S2/c1-8(11-4-6-12(7-5-11)22(15,19)20)17-14(18)13-9(2)16-10(3)21-13/h4-8H,1-3H3,(H,17,18)(H2,15,19,20)/t8-/m1/s1