2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CN3C(=O)C(NC3=O)(C)C4CC4

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CN3C(=O)C(NC3=O)(C)C4CC4

InChI

InChI=1S/C18H20N4O3S/c1-9-4-5-10(2)14-13(9)20-16(26-14)19-12(23)8-22-15(24)18(3,11-6-7-11)21-17(22)25/h4-5,11H,6-8H2,1-3H3,(H,21,25)(H,19,20,23)