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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-1-methylol-ethyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(CO)(CO)NC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C17H19N3O3S/c1-17(9-21,10-22)19-15(23)12-8-24-16(18-12)14-7-11-5-3-4-6-13(11)20(14)2/h3-8,21-22H,9-10H2,1-2H3,(H,19,23)