2-[1-(5-chloranyl-2-methoxy-phenyl)-4-[(3-methylthiophen-2-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[1-(5-chloranyl-2-methoxy-phenyl)-4-[(3-methylthiophen-2-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[1-(5-chloro-2-methoxy-phenyl)-4-[(3-methyl-2-thienyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-(2-naphthyl)acetamide CAS Name: 2-[[1-(5-chloro-2-methoxyphenyl)-4-[(3-methyl-2-thiophenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[1-(5-chloro-2-methoxyphenyl)-4-[(3-methylthiophen-2-yl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-naphthalen-2-ylacetamide Traditional Name: 2-[[1-(5-chloro-2-methoxy-phenyl)-5-keto-4-[(3-methyl-2-thienyl)methylene]-2-imidazolin-2-yl]thio]-N-(2-naphthyl)acetamide Formula: C28H22ClN3O3S2 MolecularWeight: 548.07558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC4=CC=CC=C4C=C3)C5=C(C=CC(=C5)Cl)OC

Isomeric SMILES

CC1=C(SC=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC4=CC=CC=C4C=C3)C5=C(C=CC(=C5)Cl)OC

InChI

InChI=1S/C28H22ClN3O3S2/c1-17-11-12-36-25(17)15-22-27(34)32(23-14-20(29)8-10-24(23)35-2)28(31-22)37-16-26(33)30-21-9-7-18-5-3-4-6-19(18)13-21/h3-15H,16H2,1-2H3,(H,30,33)