5-methyl-3-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 5-methyl-3-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 5-methyl-3-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H25N3O3S/c1-15-8-10-17(11-9-15)23(3)21(28)26(22(29)24-23)14-20(27)25-13-12-16(2)30-19-7-5-4-6-18(19)25/h4-11,16H,12-14H2,1-3H3,(H,24,29)