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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-1-methylol-ethyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC(C)(CO)CO

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC(C)(CO)CO

InChI

InChI=1S/C19H23N3O3S/c1-3-8-22-15-7-5-4-6-13(15)9-16(22)18-20-14(10-26-18)17(25)21-19(2,11-23)12-24/h4-7,9-10,23-24H,3,8,11-12H2,1-2H3,(H,21,25)