5-(2-benzamido-4-methyl-1,3-thiazol-5-yl)-1-(2-hydroxyethyl)-N-(hydroxymethyl)pyrazole-3-carboxamide

Systemtic Name: 5-(2-benzamido-4-methyl-1,3-thiazol-5-yl)-1-(2-hydroxyethyl)-N-(hydroxymethyl)pyrazole-3-carboxamide Openeye Name: 5-(2-benzamido-4-methyl-thiazol-5-yl)-1-(2-hydroxyethyl)-N-(hydroxymethyl)pyrazole-3-carboxamide CAS Name: 5-(2-benzamido-4-methyl-5-thiazolyl)-1-(2-hydroxyethyl)-N-(hydroxymethyl)-3-pyrazolecarboxamide IUPAC Name: 5-(2-benzamido-4-methyl-1,3-thiazol-5-yl)-1-(2-hydroxyethyl)-N-(hydroxymethyl)pyrazole-3-carboxamide Traditional Name: 5-(2-benzamido-4-methyl-thiazol-5-yl)-1-(2-hydroxyethyl)-N-methylol-pyrazole-3-carboxamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CC(=NN3CCO)C(=O)NCO

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CC(=NN3CCO)C(=O)NCO

InChI

InChI=1S/C18H19N5O4S/c1-11-15(14-9-13(17(27)19-10-25)22-23(14)7-8-24)28-18(20-11)21-16(26)12-5-3-2-4-6-12/h2-6,9,24-25H,7-8,10H2,1H3,(H,19,27)(H,20,21,26)