2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[2-[1-(phenylmethyl)imidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[2-[1-(phenylmethyl)imidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-2-[(8-chloro-1-naphthyl)sulfanyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[2-[1-(phenylmethyl)-2-imidazolyl]ethyl]acetamide IUPAC Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(8-chloronaphthalen-1-yl)sulfanylacetamide Traditional Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C24H22ClN3OS MolecularWeight: 435.96898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2CCNC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2CCNC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3OS/c25-20-10-4-8-19-9-5-11-21(24(19)20)30-17-23(29)27-13-12-22-26-14-15-28(22)16-18-6-2-1-3-7-18/h1-11,14-15H,12-13,16-17H2,(H,27,29)