4-(2-methyl-1,3-thiazol-4-yl)-N-(1-oxidanylbutan-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-(1-oxidanylbutan-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-(1-methylolpropyl)-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC(=CN1)C2=CSC(=N2)C

Isomeric SMILES

CCC(CO)NC(=O)C1=CC(=CN1)C2=CSC(=N2)C

InChI

InChI=1S/C13H17N3O2S/c1-3-10(6-17)16-13(18)11-4-9(5-14-11)12-7-19-8(2)15-12/h4-5,7,10,14,17H,3,6H2,1-2H3,(H,16,18)