3-(1,3-benzothiazol-2-ylmethyl)-5-(4-chlorophenyl)-5-ethyl-imidazolidine-2,4-dione

Systemtic Name: 3-(1,3-benzothiazol-2-ylmethyl)-5-(4-chlorophenyl)-5-ethyl-imidazolidine-2,4-dione Openeye Name: 3-(1,3-benzothiazol-2-ylmethyl)-5-(4-chlorophenyl)-5-ethyl-imidazolidine-2,4-dione CAS Name: 3-(1,3-benzothiazol-2-ylmethyl)-5-(4-chlorophenyl)-5-ethylimidazolidine-2,4-dione IUPAC Name: 3-(1,3-benzothiazol-2-ylmethyl)-5-(4-chlorophenyl)-5-ethylimidazolidine-2,4-dione Traditional Name: 3-(1,3-benzothiazol-2-ylmethyl)-5-(4-chlorophenyl)-5-ethyl-hydantoin Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-2-19(12-7-9-13(20)10-8-12)17(24)23(18(25)22-19)11-16-21-14-5-3-4-6-15(14)26-16/h3-10H,2,11H2,1H3,(H,22,25)