2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[1-(2-methoxy-5-methylphenyl)-2-imidazolyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[1-(2-methoxy-5-methylphenyl)imidazol-2-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]thio]-N-(1-naphthyl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C=CN=C2SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C=CN=C2SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2S/c1-16-10-11-21(28-2)20(14-16)26-13-12-24-23(26)29-15-22(27)25-19-9-5-7-17-6-3-4-8-18(17)19/h3-14H,15H2,1-2H3,(H,25,27)