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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzothiazol-2-ylmethyl)-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzothiazol-2-ylmethyl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-5-piperonyl-hydantoin Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=NC3=CC=CC=C3S2)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC2=NC3=CC=CC=C3S2)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17N3O4S/c1-20(9-12-6-7-14-15(8-12)27-11-26-14)18(24)23(19(25)22-20)10-17-21-13-4-2-3-5-16(13)28-17/h2-8H,9-11H2,1H3,(H,22,25)