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

Systemtic Name: N-[4-[2-(3-chlorophenyl)-4-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]ethanamide Openeye Name: N-[4-[2-(3-chlorophenyl)-4-(4-methylsulfanylphenyl)thiazol-5-yl]-2-pyridyl]acetamide CAS Name: N-[4-[2-(3-chlorophenyl)-4-[4-(methylthio)phenyl]-5-thiazolyl]-2-pyridinyl]acetamide IUPAC Name: N-[4-[2-(3-chlorophenyl)-4-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide Traditional Name: N-[4-[2-(3-chlorophenyl)-4-[4-(methylthio)phenyl]thiazol-5-yl]-2-pyridyl]acetamide Formula: C23H18ClN3OS2 MolecularWeight: 451.99152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CC(=C1)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)SC

Isomeric SMILES

CC(=O)NC1=NC=CC(=C1)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)SC

InChI

InChI=1S/C23H18ClN3OS2/c1-14(28)26-20-13-16(10-11-25-20)22-21(15-6-8-19(29-2)9-7-15)27-23(30-22)17-4-3-5-18(24)12-17/h3-13H,1-2H3,(H,25,26,28)