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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N(C)CC2=NC3=CC=CC=C3S2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N(C)CC2=NC3=CC=CC=C3S2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H22N4O3S/c1-25(18-11-7-9-16-8-3-4-10-17(16)18)23(31)29(24(32)27-25)15-22(30)28(2)14-21-26-19-12-5-6-13-20(19)33-21/h3-13H,14-15H2,1-2H3,(H,27,32)/t25-/m1/s1