2-[(4-chloranylphenoxy)methyl]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]thiazole-4-carboxamide Formula: C23H20ClN5O3S MolecularWeight: 481.9546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl)N4C=CC=N4

InChI

InChI=1S/C23H20ClN5O3S/c1-15(29-11-3-10-25-29)22(30)26-17-4-2-5-18(12-17)27-23(31)20-14-33-21(28-20)13-32-19-8-6-16(24)7-9-19/h2-12,14-15H,13H2,1H3,(H,26,30)(H,27,31)