N-[(4-chlorophenyl)methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3OS/c18-13-6-4-12(5-7-13)10-20-16(22)9-14-11-23-17(21-14)15-3-1-2-8-19-15/h1-8,11H,9-10H2,(H,20,22)