2-[(4-chlorophenyl)methylsulfanyl]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C18H16ClN3OS2 MolecularWeight: 389.92214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSCC2=CC=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSCC2=CC=C(C=C2)Cl)C3=CC=CC=N3

InChI

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