N-(5-chloranylpyridin-2-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-12-2-5-15(6-3-12)24-10-18-21-14(11-25-18)8-17(23)22-16-7-4-13(19)9-20-16/h2-7,9,11H,8,10H2,1H3,(H,20,22,23)