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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)butyramide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CCCC2=NC3=CC=CC=C3S2)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CCCC2=NC3=CC=CC=C3S2)CCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c1-23(15-14-16-8-3-2-4-9-16)21(29)27(22(30)25-23)26-19(28)12-7-13-20-24-17-10-5-6-11-18(17)31-20/h2-6,8-11H,7,12-15H2,1H3,(H,25,30)(H,26,28)