2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(8-chloro-1-naphthyl)sulfanyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C25H20ClNO2S MolecularWeight: 433.9498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C25H20ClNO2S/c26-22-10-4-8-19-9-5-11-23(25(19)22)30-17-24(28)27-20-12-14-21(15-13-20)29-16-18-6-2-1-3-7-18/h1-15H,16-17H2,(H,27,28)