5-ethyl-5-(4-methylphenyl)-3-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]imidazolidine-2,4-dione

Systemtic Name: 5-ethyl-5-(4-methylphenyl)-3-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]imidazolidine-2,4-dione Openeye Name: 5-ethyl-3-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 5-ethyl-5-(4-methylphenyl)-3-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]imidazolidine-2,4-dione IUPAC Name: 5-ethyl-5-(4-methylphenyl)-3-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]imidazolidine-2,4-dione Traditional Name: 5-ethyl-3-[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-5-(p-tolyl)hydantoin Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H27N3O3S/c1-3-28(21-15-13-19(2)14-16-21)26(33)30(27(34)29-28)17-25(32)31-22-11-7-8-12-24(22)35-18-23(31)20-9-5-4-6-10-20/h4-16,23H,3,17-18H2,1-2H3,(H,29,34)