6-[[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[methyl-[(2-methylthiazol-5-yl)methyl]amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[methyl-[(2-methyl-5-thiazolyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[methyl-[(2-methylthiazol-5-yl)methyl]amino]methyl]sesamol Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN(C)CC2=CC3=C(C=C2O)OCO3

Isomeric SMILES

CC1=NC=C(S1)CN(C)CC2=CC3=C(C=C2O)OCO3

InChI

InChI=1S/C14H16N2O3S/c1-9-15-5-11(20-9)7-16(2)6-10-3-13-14(4-12(10)17)19-8-18-13/h3-5,17H,6-8H2,1-2H3