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2-methyl-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-phenyl-1,3-thiazole-5-carboxamide

2-methyl-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name:2-methyl-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-phenyl-1,3-thiazole-5-carboxamide
Openeye Name:2-methyl-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-phenyl-thiazole-5-carboxamide
CAS Name:2-methyl-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]-4-phenyl-5-thiazolecarboxamide
IUPAC Name:2-methyl-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-phenyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-2-methyl-4-phenyl-thiazole-5-carboxamide
Formula: C19H21N5O2S
MolecularWeight: 383.46734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=C(N=C(S2)C)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=C(N=C(S2)C)C3=CC=CC=C3


InChI

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


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