2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NC=CN3C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NC=CN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O2S/c1-17(21-9-5-7-18-6-3-4-8-22(18)21)26-23(28)16-30-24-25-14-15-27(24)19-10-12-20(29-2)13-11-19/h3-15,17H,16H2,1-2H3,(H,26,28)