N-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl]-N-methyl-adamantan-1-amine

Systemtic Name: N-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl]-N-methyl-adamantan-1-amine Openeye Name: N-[[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methyl]-N-methyl-adamantan-1-amine CAS Name: N-[[2-(1,3-benzodioxol-5-yl)-4-thiazolyl]methyl]-N-methyl-1-adamantanamine IUPAC Name: N-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl]-N-methyladamantan-1-amine Traditional Name: 1-adamantyl-[[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methyl]-methyl-amine Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)C2=CC3=C(C=C2)OCO3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CN(CC1=CSC(=N1)C2=CC3=C(C=C2)OCO3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H26N2O2S/c1-24(22-8-14-4-15(9-22)6-16(5-14)10-22)11-18-12-27-21(23-18)17-2-3-19-20(7-17)26-13-25-19/h2-3,7,12,14-16H,4-6,8-11,13H2,1H3