2-(4-ethoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-p-phenetyl-N-[3-(1H-pyrazol-5-yl)phenyl]thiazole-4-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C21H18N4O2S/c1-2-27-17-8-6-14(7-9-17)21-24-19(13-28-21)20(26)23-16-5-3-4-15(12-16)18-10-11-22-25-18/h3-13H,2H2,1H3,(H,22,25)(H,23,26)