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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O4S/c1-3-29-14-9-10-15-16(11-14)30-19(22-15)23-17(26)12-25-18(27)21(2,24-20(25)28)13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3,(H,24,28)(H,22,23,26)