(2Z)-2-indol-2-ylidene-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(2-hydroxy-1-methyl-1-methylol-ethyl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NC(=O)C1=CSC(=C2C=C3C=CC=CC3=N2)N1

Isomeric SMILES

CC(CO)(CO)NC(=O)C1=CS/C(=C\2/C=C3C=CC=CC3=N2)/N1

InChI

InChI=1S/C16H17N3O3S/c1-16(8-20,9-21)19-14(22)13-7-23-15(18-13)12-6-10-4-2-3-5-11(10)17-12/h2-7,18,20-21H,8-9H2,1H3,(H,19,22)/b15-12-