2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)CCC

InChI

InChI=1S/C24H26N4O4S/c1-3-12-24(13-4-2)21(30)28(23(31)27-24)15-20(29)26-22-25-18-11-10-17(14-19(18)33-22)32-16-8-6-5-7-9-16/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,27,31)(H,25,26,29)