2-(1-ethylindol-2-yl)-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]thiazole-4-carboxamide CAS Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(1-ethyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-(2-hydroxy-1-methyl-1-methylol-ethyl)thiazole-4-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC(C)(CO)CO

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC(C)(CO)CO

InChI

InChI=1S/C18H21N3O3S/c1-3-21-14-7-5-4-6-12(14)8-15(21)17-19-13(9-25-17)16(24)20-18(2,10-22)11-23/h4-9,22-23H,3,10-11H2,1-2H3,(H,20,24)