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

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C(NC3=O)(CC)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C(NC3=O)(CC)CC

InChI

InChI=1S/C18H22N4O3S/c1-4-11-7-8-12-13(9-11)26-16(19-12)20-14(23)10-22-15(24)18(5-2,6-3)21-17(22)25/h7-9H,4-6,10H2,1-3H3,(H,21,25)(H,19,20,23)