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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)butyramide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCCC(=O)NCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCCC(=O)NCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C17H20N4O3S/c1-17(2)15(23)21(16(24)20-17)9-5-8-13(22)18-10-14-19-11-6-3-4-7-12(11)25-14/h3-4,6-7H,5,8-10H2,1-2H3,(H,18,22)(H,20,24)