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

Systemtic Name: 2-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-acetyl-5-oxo-2-thioxo-imidazolidin-1-yl)-N-benzyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(3-acetyl-5-oxo-2-sulfanylidene-1-imidazolidinyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-1-yl)-N-benzyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-acetyl-5-keto-2-thioxo-imidazolidin-1-yl)-N-benzyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C25H24N4O4S2 MolecularWeight: 508.61246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)CN3C(=O)CN(C3=S)C(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)CN3C(=O)CN(C3=S)C(=O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N4O4S2/c1-16-23(19-9-11-20(33-3)12-10-19)26-24(35-16)28(13-18-7-5-4-6-8-18)21(31)15-29-22(32)14-27(17(2)30)25(29)34/h4-12H,13-15H2,1-3H3