2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[4-(4-chlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide Formula: C21H14Cl2N2OS2 MolecularWeight: 445.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)C(=CC=C2)Cl

InChI

InChI=1S/C21H14Cl2N2OS2/c22-15-9-7-13(8-10-15)17-11-28-21(24-17)25-19(26)12-27-18-6-2-4-14-3-1-5-16(23)20(14)18/h1-11H,12H2,(H,24,25,26)