N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-(2-thienyl)thiazole-4-carboxamide CAS Name: N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-yl-4-thiazolecarboxamide IUPAC Name: N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-(2-thienyl)thiazole-4-carboxamide Formula: C17H17N3O3S3 MolecularWeight: 407.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O3S3/c1-11(12-5-7-13(8-6-12)26(18,22)23)20(2)17(21)14-10-25-16(19-14)15-4-3-9-24-15/h3-11H,1-2H3,(H2,18,22,23)/t11-/m1/s1