N-(1,3-benzothiazol-2-ylmethyl)-2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)-N-methyl-acetamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3S/c1-29(16-22-27-20-14-8-9-15-21(20)34-22)23(31)17-30-24(32)26(28-25(30)33,18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15H,16-17H2,1H3,(H,28,33)