(5S)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione CAS Name: (5S)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-5-(4-propylphenyl)hydantoin Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C21H21N3O2S/c1-3-6-14-9-11-15(12-10-14)21(2)19(25)24(20(26)23-21)13-18-22-16-7-4-5-8-17(16)27-18/h4-5,7-12H,3,6,13H2,1-2H3,(H,23,26)/t21-/m0/s1