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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-[2-(1-pyrazolyl)ethoxy]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-p-phenetyl-N-[3-(2-pyrazol-1-ylethoxy)phenyl]thiazole-4-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=CC=C3)OCCN4C=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=CC=C3)OCCN4C=CC=N4

InChI

InChI=1S/C23H22N4O3S/c1-2-29-19-9-7-17(8-10-19)23-26-21(16-31-23)22(28)25-18-5-3-6-20(15-18)30-14-13-27-12-4-11-24-27/h3-12,15-16H,2,13-14H2,1H3,(H,25,28)