(2S)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-yl]propan-2-amine

Systemtic Name: (2S)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-yl]propan-2-amine Openeye Name: (2S)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiazol-2-yl]propan-2-amine CAS Name: (2S)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-thiazolyl]-2-propanamine IUPAC Name: (2S)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-yl]propan-2-amine Traditional Name: [(1S)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiazol-2-yl]-1-methyl-ethyl]amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC(C)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(N=C(S1)C[C@H](C)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H18N2O2S/c1-9(16)7-14-17-15(10(2)20-14)11-3-4-12-13(8-11)19-6-5-18-12/h3-4,8-9H,5-7,16H2,1-2H3/t9-/m0/s1