2-[(4-chlorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-thiazole-4-carboxamide Formula: C21H19ClN4O3S2 MolecularWeight: 474.98356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19ClN4O3S2/c1-13-19(20(27)23-11-10-14-12-24-18-5-3-2-4-17(14)18)25-21(30-13)26-31(28,29)16-8-6-15(22)7-9-16/h2-9,12,24H,10-11H2,1H3,(H,23,27)(H,25,26)