N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-[2-(methanesulfonamido)-4-thiazolyl]acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide Formula: C18H21N5O3S2 MolecularWeight: 419.52104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CC3=CSC(=N3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CC3=CSC(=N3)NS(=O)(=O)C

InChI

InChI=1S/C18H21N5O3S2/c1-12-16(13(2)23(21-12)15-7-5-4-6-8-15)10-19-17(24)9-14-11-27-18(20-14)22-28(3,25)26/h4-8,11H,9-10H2,1-3H3,(H,19,24)(H,20,22)