3-(1-methylimidazol-2-yl)sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(1-methylimidazol-2-yl)sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1-methylimidazol-2-yl)sulfanyl-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-[(1-methyl-2-imidazolyl)thio]-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1-methylimidazol-2-yl)sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(1-methylimidazol-2-yl)thio]-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=CN=C1SCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N4OS2/c1-24-10-9-21-20(24)26-11-8-18(25)23-19-22-17(13-27-19)16-7-6-14-4-2-3-5-15(14)12-16/h2-7,9-10,12-13H,8,11H2,1H3,(H,22,23,25)