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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CSC3=NC=CN3C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CSC3=NC=CN3C4=CC=C(C=C4)OC

InChI

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