4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]thiazol-2-amine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-1-methoxypropan-2-yl]-2-thiazolamine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=CS1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](COC)NC1=NC(=CS1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H18N2O3S/c1-10(8-18-2)16-15-17-12(9-21-15)11-3-4-13-14(7-11)20-6-5-19-13/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,16,17)/t10-/m1/s1