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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CN3C(=O)C(NC3=O)(C)C4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CN3C(=O)C(NC3=O)(C)C4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C25H22N4O3S/c1-14-10-15(2)21-19(11-14)33-23(27-21)26-20(30)13-29-22(31)25(3,28-24(29)32)18-9-8-16-6-4-5-7-17(16)12-18/h4-12H,13H2,1-3H3,(H,28,32)(H,26,27,30)