2-[4-[(3-chloranylpyridin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(3-chloranylpyridin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(3-chloro-2-pyridyl)sulfanylmethyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[(3-chloro-2-pyridinyl)thio]methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(3-chloropyridin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[[(3-chloro-2-pyridyl)thio]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C18H16ClN3OS2 MolecularWeight: 389.92214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=C(C=CC=N3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=C(C=CC=N3)Cl

InChI

InChI=1S/C18H16ClN3OS2/c1-12-4-6-13(7-5-12)21-16(23)9-17-22-14(10-24-17)11-25-18-15(19)3-2-8-20-18/h2-8,10H,9,11H2,1H3,(H,21,23)