N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=C(C=C(C=C3S2)C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=C(C=C(C=C3S2)C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S/c1-4-22(15-8-6-5-7-9-15)19(28)26(21(29)25-22)12-17(27)23-20-24-18-14(3)10-13(2)11-16(18)30-20/h5-11H,4,12H2,1-3H3,(H,25,29)(H,23,24,27)