2-[4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=C(S2)CCCC3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=C(S2)CCCC3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H22N4O3S/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/h2-3,6-7,10-12H,4-5,8-9,13H2,1H3,(H,26,30)(H,24,25,28)