5-methyl-3-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]-5-phenethyl-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-phenethyl-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-phenethyl-imidazolidine-2,4-dione CAS Name: 5-methyl-3-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-5-phenethylimidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]-5-methyl-5-phenethyl-hydantoin Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-17-13-15-26(19-10-6-7-11-20(19)31-17)21(28)16-27-22(29)24(2,25-23(27)30)14-12-18-8-4-3-5-9-18/h3-11,17H,12-16H2,1-2H3,(H,25,30)