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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]acetamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=CC=CC=C3S2)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=CC=CC=C3S2)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H18N4O3S/c1-23(16-11-10-14-6-2-3-7-15(14)12-16)20(29)27(22(30)26-23)13-19(28)25-21-24-17-8-4-5-9-18(17)31-21/h2-12H,13H2,1H3,(H,26,30)(H,24,25,28)