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

Systemtic Name: N-[4-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: N-[4-[(1-amino-4-phenyl-imidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: N-[4-[[(1-amino-4-phenyl-2-imidazolyl)thio]methyl]-2-thiazolyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: N-[4-[(1-amino-4-phenylimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: N-[4-[[(1-amino-4-phenyl-imidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C23H23N5OS2 MolecularWeight: 449.59162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C2=NC(=CS2)CSC3=NC(=CN3N)C4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C2=NC(=CS2)CSC3=NC(=CN3N)C4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C23H23N5OS2/c1-15-9-10-21(16(2)11-15)28(17(3)29)23-25-19(14-31-23)13-30-22-26-20(12-27(22)24)18-7-5-4-6-8-18/h4-12,14H,13,24H2,1-3H3