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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C24H21ClN2OS2/c1-2-5-16-10-12-17(13-11-16)20-14-30-24(26-20)27-22(28)15-29-21-9-4-7-18-6-3-8-19(25)23(18)21/h3-4,6-14H,2,5,15H2,1H3,(H,26,27,28)