(2Z)-2-indol-2-ylidene-N-(1-oxidanylbutan-2-yl)-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-(1-oxidanylbutan-2-yl)-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-[1-(hydroxymethyl)propyl]-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(1-hydroxybutan-2-yl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(1-hydroxybutan-2-yl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-(1-methylolpropyl)-4-thiazoline-4-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-2-11(8-20)17-15(21)14-9-22-16(19-14)13-7-10-5-3-4-6-12(10)18-13/h3-7,9,11,19-20H,2,8H2,1H3,(H,17,21)/b16-13-