(2Z)-N-[2-(dimethylsulfamoyl)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-[2-(dimethylsulfamoyl)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-[2-(dimethylsulfamoyl)ethyl]-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-[2-(dimethylsulfamoyl)ethyl]-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-[2-(dimethylsulfamoyl)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-[2-(dimethylsulfamoyl)ethyl]-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)CCNC(=O)C1=CSC(=C2C=C3C=CC=CC3=N2)N1

Isomeric SMILES

CN(C)S(=O)(=O)CCNC(=O)C1=CS/C(=C\2/C=C3C=CC=CC3=N2)/N1

InChI

InChI=1S/C16H18N4O3S2/c1-20(2)25(22,23)8-7-17-15(21)14-10-24-16(19-14)13-9-11-5-3-4-6-12(11)18-13/h3-6,9-10,19H,7-8H2,1-2H3,(H,17,21)/b16-13-