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

Systemtic Name: 5-(2-benzamido-4-methyl-1,3-thiazol-5-yl)-1-(2-hydroxyethyl)-N-(4-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: 5-(2-benzamido-4-methyl-thiazol-5-yl)-1-(2-hydroxyethyl)-N-(4-methoxyphenyl)pyrazole-3-carboxamide CAS Name: 5-(2-benzamido-4-methyl-5-thiazolyl)-1-(2-hydroxyethyl)-N-(4-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(2-benzamido-4-methyl-1,3-thiazol-5-yl)-1-(2-hydroxyethyl)-N-(4-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: 5-(2-benzamido-4-methyl-thiazol-5-yl)-1-(2-hydroxyethyl)-N-(4-methoxyphenyl)pyrazole-3-carboxamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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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)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CC(=NN3CCO)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N5O4S/c1-15-21(34-24(25-15)27-22(31)16-6-4-3-5-7-16)20-14-19(28-29(20)12-13-30)23(32)26-17-8-10-18(33-2)11-9-17/h3-11,14,30H,12-13H2,1-2H3,(H,26,32)(H,25,27,31)