2-(2-phenyl-2-azaspiro[2.4]heptan-1-yl)-1,3-benzothiazole

Systemtic Name: 2-(2-phenyl-2-azaspiro[2.4]heptan-1-yl)-1,3-benzothiazole Openeye Name: 2-(2-phenyl-2-azaspiro[2.4]heptan-1-yl)-1,3-benzothiazole CAS Name: 2-(2-phenyl-2-azaspiro[2.4]heptan-1-yl)-1,3-benzothiazole IUPAC Name: 2-(2-phenyl-2-azaspiro[2.4]heptan-1-yl)-1,3-benzothiazole Traditional Name: 2-(2-phenyl-2-azaspiro[2.4]heptan-1-yl)-1,3-benzothiazole Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(N2C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC2(C1)C(N2C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H18N2S/c1-2-8-14(9-3-1)21-17(19(21)12-6-7-13-19)18-20-15-10-4-5-11-16(15)22-18/h1-5,8-11,17H,6-7,12-13H2