2-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-acetyl-5-oxo-2-thioxo-imidazolidin-1-yl)-N-benzyl-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(3-acetyl-5-oxo-2-sulfanylidene-1-imidazolidinyl)-N-(4-methyl-5-phenyl-2-thiazolyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-1-yl)-N-benzyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-acetyl-5-keto-2-thioxo-imidazolidin-1-yl)-N-benzyl-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CC2=CC=CC=C2)C(=O)CN3C(=O)CN(C3=S)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N(CC2=CC=CC=C2)C(=O)CN3C(=O)CN(C3=S)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S2/c1-16-22(19-11-7-4-8-12-19)33-23(25-16)27(13-18-9-5-3-6-10-18)20(30)15-28-21(31)14-26(17(2)29)24(28)32/h3-12H,13-15H2,1-2H3