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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]thiazole-4-carboxamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

InChI

InChI=1S/C24H23N5O3S/c1-16-7-9-20(10-8-16)32-14-22-28-21(15-33-22)24(31)27-19-6-3-5-18(13-19)26-23(30)17(2)29-12-4-11-25-29/h3-13,15,17H,14H2,1-2H3,(H,26,30)(H,27,31)