2-(1-ethylindol-2-yl)-N-[3-(methylsulfonylamino)phenyl]-1,3-thiazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C21H20N4O3S2/c1-3-25-18-10-5-4-7-14(18)11-19(25)21-23-17(13-29-21)20(26)22-15-8-6-9-16(12-15)24-30(2,27)28/h4-13,24H,3H2,1-2H3,(H,22,26)