2-[(4-chloranylphenoxy)methyl]-N-pyridin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-pyridin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(4-pyridyl)thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-pyridin-4-yl-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-pyridin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(4-pyridyl)thiazole-4-carboxamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC(=CS2)C(=O)NC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC(=CS2)C(=O)NC3=CC=NC=C3)Cl

InChI

InChI=1S/C16H12ClN3O2S/c17-11-1-3-13(4-2-11)22-9-15-20-14(10-23-15)16(21)19-12-5-7-18-8-6-12/h1-8,10H,9H2,(H,18,19,21)