2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide Formula: C24H21ClN2OS2 MolecularWeight: 453.01934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl)C)C

InChI

InChI=1S/C24H21ClN2OS2/c1-14-10-16(3)18(11-15(14)2)20-12-30-24(26-20)27-22(28)13-29-21-9-5-7-17-6-4-8-19(25)23(17)21/h4-12H,13H2,1-3H3,(H,26,27,28)