2-[4-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[4-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4-methyl-2,4-diazaspiro[4.5]decan-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C18H24N4O3S/c1-21-17(25)22(15(24)18(21)9-5-2-6-10-18)11-14(23)20-16-19-12-7-3-4-8-13(12)26-16/h2-11H2,1H3,(H,19,20,23)