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

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[4-(4-ethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide Formula: C23H19ClN2OS2 MolecularWeight: 438.99276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C23H19ClN2OS2/c1-2-15-9-11-16(12-10-15)19-13-29-23(25-19)26-21(27)14-28-20-8-4-6-17-5-3-7-18(24)22(17)20/h3-13H,2,14H2,1H3,(H,25,26,27)