N-benzo[e][1,3]benzothiazol-2-yl-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3S/c1-2-24(16-9-4-3-5-10-16)21(30)28(23(31)27-24)14-19(29)25-22-26-20-17-11-7-6-8-15(17)12-13-18(20)32-22/h3-13H,2,14H2,1H3,(H,27,31)(H,25,26,29)