8-(1,3-benzothiazol-2-ylmethyl)-4-ethyl-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(1,3-benzothiazol-2-ylmethyl)-4-ethyl-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(1,3-benzothiazol-2-ylmethyl)-4-ethyl-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-(1,3-benzothiazol-2-ylmethyl)-4-ethyl-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(1,3-benzothiazol-2-ylmethyl)-4-ethyl-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(1,3-benzothiazol-2-ylmethyl)-4-ethyl-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)N(C(=O)C12CCN(CC2)CC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCN1C(=O)N(C(=O)C12CCN(CC2)CC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C18H22N4O2S/c1-3-22-17(24)20(2)16(23)18(22)8-10-21(11-9-18)12-15-19-13-6-4-5-7-14(13)25-15/h4-7H,3,8-12H2,1-2H3