5,5-dimethyl-3-[4-(6-methyl-2,3-dihydro-1,3-benzothiazol-2-yl)phenyl]-1-[(2-phenoxyphenyl)methyl]imidazolidine-2,4-dione

Systemtic Name: 5,5-dimethyl-3-[4-(6-methyl-2,3-dihydro-1,3-benzothiazol-2-yl)phenyl]-1-[(2-phenoxyphenyl)methyl]imidazolidine-2,4-dione Openeye Name: 5,5-dimethyl-3-[4-(6-methyl-2,3-dihydro-1,3-benzothiazol-2-yl)phenyl]-1-[(2-phenoxyphenyl)methyl]imidazolidine-2,4-dione CAS Name: 5,5-dimethyl-3-[4-(6-methyl-2,3-dihydro-1,3-benzothiazol-2-yl)phenyl]-1-[(2-phenoxyphenyl)methyl]imidazolidine-2,4-dione IUPAC Name: 5,5-dimethyl-3-[4-(6-methyl-2,3-dihydro-1,3-benzothiazol-2-yl)phenyl]-1-[(2-phenoxyphenyl)methyl]imidazolidine-2,4-dione Traditional Name: 5,5-dimethyl-3-[4-(6-methyl-2,3-dihydro-1,3-benzothiazol-2-yl)phenyl]-1-(2-phenoxybenzyl)hydantoin Formula: C32H29N3O3S MolecularWeight: 535.65596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(S2)C3=CC=C(C=C3)N4C(=O)C(N(C4=O)CC5=CC=CC=C5OC6=CC=CC=C6)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(S2)C3=CC=C(C=C3)N4C(=O)C(N(C4=O)CC5=CC=CC=C5OC6=CC=CC=C6)(C)C

InChI

InChI=1S/C32H29N3O3S/c1-21-13-18-26-28(19-21)39-29(33-26)22-14-16-24(17-15-22)35-30(36)32(2,3)34(31(35)37)20-23-9-7-8-12-27(23)38-25-10-5-4-6-11-25/h4-19,29,33H,20H2,1-3H3