2-acetamido-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-acetamido-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-thiazole-4-carboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CSC(=N3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C19H21N5O2S/c1-12-16(13(2)24(22-12)15-8-6-5-7-9-15)10-23(4)18(26)17-11-27-19(21-17)20-14(3)25/h5-9,11H,10H2,1-4H3,(H,20,21,25)