N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-2-(4-pyridyl)thiazole-4-carboxamide CAS Name: N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]-2-pyridin-4-yl-4-thiazolecarboxamide IUPAC Name: N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-2-(4-pyridyl)thiazole-4-carboxamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)C3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)C3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C21H19N5O2S/c27-20(19-15-29-21(25-19)17-6-8-22-9-7-17)24-18-12-23-26(13-18)10-11-28-14-16-4-2-1-3-5-16/h1-9,12-13,15H,10-11,14H2,(H,24,27)