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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-2-(phenylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: 2-(benzenesulfonamido)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-thiazole-4-carboxamide CAS Name: 2-(benzenesulfonamido)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-thiazolecarboxamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(benzenesulfonamido)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-thiazole-4-carboxamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S2/c1-14-19(24-21(29-14)25-30(27,28)16-7-3-2-4-8-16)20(26)22-12-11-15-13-23-18-10-6-5-9-17(15)18/h2-10,13,23H,11-12H2,1H3,(H,22,26)(H,24,25)