N-[4-[(1-ethyl-5-phenyl-imidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: N-[4-[(1-ethyl-5-phenyl-imidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[4-[(1-ethyl-5-phenyl-imidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-[4-[[(1-ethyl-5-phenyl-2-imidazolyl)thio]methyl]-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[4-[(1-ethyl-5-phenylimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[4-[[(1-ethyl-5-phenyl-imidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C24H24N4OS2 MolecularWeight: 448.60356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC2=CSC(=N2)N(C3=CC=CC(=C3)C)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=CN=C1SCC2=CSC(=N2)N(C3=CC=CC(=C3)C)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4OS2/c1-4-27-22(19-10-6-5-7-11-19)14-25-23(27)30-15-20-16-31-24(26-20)28(18(3)29)21-12-8-9-17(2)13-21/h5-14,16H,4,15H2,1-3H3