2-(2-phenyl-2-azaspiro[2.5]octan-1-yl)-1,3-benzothiazole

Systemtic Name: 2-(2-phenyl-2-azaspiro[2.5]octan-1-yl)-1,3-benzothiazole Openeye Name: 2-(2-phenyl-2-azaspiro[2.5]octan-1-yl)-1,3-benzothiazole CAS Name: 2-(2-phenyl-2-azaspiro[2.5]octan-1-yl)-1,3-benzothiazole IUPAC Name: 2-(2-phenyl-2-azaspiro[2.5]octan-1-yl)-1,3-benzothiazole Traditional Name: 2-(2-phenyl-2-azaspiro[2.5]octan-1-yl)-1,3-benzothiazole Formula: C20H20N2S MolecularWeight: 320.4512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(N2C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC2(CC1)C(N2C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H20N2S/c1-3-9-15(10-4-1)22-18(20(22)13-7-2-8-14-20)19-21-16-11-5-6-12-17(16)23-19/h1,3-6,9-12,18H,2,7-8,13-14H2