2-[3-[(2-chlorophenyl)methoxy]phenyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[3-[(2-chlorophenyl)methoxy]phenyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[3-[(2-chlorophenyl)methoxy]phenyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[3-[(2-chlorophenyl)methoxy]phenyl]-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[3-[(2-chlorophenyl)methoxy]phenyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[3-(2-chlorobenzyl)oxyphenyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C3=NC(=CS3)C(=O)NCCC4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C3=NC(=CS3)C(=O)NCCC4=CC=CC=N4)Cl

InChI

InChI=1S/C24H20ClN3O2S/c25-21-10-2-1-6-18(21)15-30-20-9-5-7-17(14-20)24-28-22(16-31-24)23(29)27-13-11-19-8-3-4-12-26-19/h1-10,12,14,16H,11,13,15H2,(H,27,29)