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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)acetamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C14H14N4O3S/c1-14(2)11(20)18(13(21)17-14)7-10(19)16-12-15-8-5-3-4-6-9(8)22-12/h3-6H,7H2,1-2H3,(H,17,21)(H,15,16,19)