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

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC)CC

InChI

InChI=1S/C18H22N4O4S/c1-4-18(5-2)15(24)22(17(25)21-18)10-14(23)20-16-19-12-8-7-11(26-6-3)9-13(12)27-16/h7-9H,4-6,10H2,1-3H3,(H,21,25)(H,19,20,23)