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

Systemtic Name: 2-(1-methylindol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-[2-(4-sulfamoylphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]thiazole-4-carboxamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

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