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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)acetamide Formula: C25H20N4O4S MolecularWeight: 472.5157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)NC(=O)COCC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)NC(=O)COCC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O4S/c30-21(15-33-16-22-26-19-13-7-8-14-20(19)34-22)28-29-23(31)25(27-24(29)32,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,27,32)(H,28,30)