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

Systemtic Name: 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(6-ethyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)butyramide 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)CCCN3C(=O)C(NC3=O)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN3C(=O)C(NC3=O)(C)C

InChI

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