5-methyl-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-methyl-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-methyl-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-methyl-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-methyl-5-(4-methylphenyl)-3-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3C(CSC4=CC=CC=C43)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3C(CSC4=CC=CC=C43)C5=CC=CC=C5)C

InChI

InChI=1S/C27H25N3O3S/c1-18-12-14-20(15-13-18)27(2)25(32)29(26(33)28-27)16-24(31)30-21-10-6-7-11-23(21)34-17-22(30)19-8-4-3-5-9-19/h3-15,22H,16-17H2,1-2H3,(H,28,33)