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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]thiazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-thiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]thiazole-4-carboxamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O4S2/c1-29-15-6-8-16(9-7-15)31(27,28)25-21-24-19(13-30-21)20(26)22-11-10-14-12-23-18-5-3-2-4-17(14)18/h2-9,12-13,23H,10-11H2,1H3,(H,22,26)(H,24,25)