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

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C23H19ClN2O3S2 MolecularWeight: 470.99156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C23H19ClN2O3S2/c1-28-15-9-10-19(29-2)16(11-15)18-12-31-23(25-18)26-21(27)13-30-20-8-4-6-14-5-3-7-17(24)22(14)20/h3-12H,13H2,1-2H3,(H,25,26,27)