4-methyl-2-(1-methyl-2-phenyl-2-azaspiro[2.5]octan-1-yl)-1,3-thiazole

Systemtic Name: 4-methyl-2-(1-methyl-2-phenyl-2-azaspiro[2.5]octan-1-yl)-1,3-thiazole Openeye Name: 4-methyl-2-(1-methyl-2-phenyl-2-azaspiro[2.5]octan-1-yl)thiazole CAS Name: 4-methyl-2-(1-methyl-2-phenyl-2-azaspiro[2.5]octan-1-yl)thiazole IUPAC Name: 4-methyl-2-(1-methyl-2-phenyl-2-azaspiro[2.5]octan-1-yl)-1,3-thiazole Traditional Name: 4-methyl-2-(1-methyl-2-phenyl-2-azaspiro[2.5]octan-1-yl)thiazole Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2(C3(N2C4=CC=CC=C4)CCCCC3)C

Isomeric SMILES

CC1=CSC(=N1)C2(C3(N2C4=CC=CC=C4)CCCCC3)C

InChI

InChI=1S/C18H22N2S/c1-14-13-21-16(19-14)17(2)18(11-7-4-8-12-18)20(17)15-9-5-3-6-10-15/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3