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

Systemtic Name: 8-(1,3-benzothiazol-2-ylmethyl)-4-methyl-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(1,3-benzothiazol-2-ylmethyl)-4-methyl-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-(1,3-benzothiazol-2-ylmethyl)-4-methyl-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(1,3-benzothiazol-2-ylmethyl)-4-methyl-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(1,3-benzothiazol-2-ylmethyl)-4-methyl-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(C(=O)C12CCN(CC2)CC3=NC4=CC=CC=C4S3)CCC5=CC=CC=C5

Isomeric SMILES

CN1C(=O)N(C(=O)C12CCN(CC2)CC3=NC4=CC=CC=C4S3)CCC5=CC=CC=C5

InChI

InChI=1S/C24H26N4O2S/c1-26-23(30)28(14-11-18-7-3-2-4-8-18)22(29)24(26)12-15-27(16-13-24)17-21-25-19-9-5-6-10-20(19)31-21/h2-10H,11-17H2,1H3