2-[4-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(1-amino-4-phenyl-imidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-[[(1-amino-4-phenyl-2-imidazolyl)thio]methyl]-2-thiazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(1-amino-4-phenylimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[[(1-amino-4-phenyl-imidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(o-tolyl)acetamide Formula: C22H21N5OS2 MolecularWeight: 435.56504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)CSC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)CSC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5OS2/c1-15-7-5-6-10-18(15)25-20(28)11-21-24-17(13-29-21)14-30-22-26-19(12-27(22)23)16-8-3-2-4-9-16/h2-10,12-13H,11,14,23H2,1H3,(H,25,28)