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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-p-phenetyl-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:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

InChI

InChI=1S/C24H23N5O3S/c1-3-32-20-10-8-17(9-11-20)24-28-21(15-33-24)23(31)27-19-7-4-6-18(14-19)26-22(30)16(2)29-13-5-12-25-29/h4-16H,3H2,1-2H3,(H,26,30)(H,27,31)