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

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[2-(2-methyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide Formula: C18H17ClN2OS2 MolecularWeight: 376.92338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2OS2/c1-12-21-14(10-23-12)8-9-20-17(22)11-24-16-7-3-5-13-4-2-6-15(19)18(13)16/h2-7,10H,8-9,11H2,1H3,(H,20,22)