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

Systemtic Name: 2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-9-4-3-5-11-13(9)19-15(25-11)18-12(22)8-21-14(23)17(2,10-6-7-10)20-16(21)24/h3-5,10H,6-8H2,1-2H3,(H,20,24)(H,18,19,22)