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

Systemtic Name: (1S)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]propan-1-amine CAS Name: (1S)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-1-propanamine IUPAC Name: (1S)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]propan-1-amine Traditional Name: [(1S)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]propyl]amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CS1)C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CC[C@@H](C1=NC(=CS1)C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C14H16N2O2S/c1-2-10(15)14-16-11(8-19-14)9-3-4-12-13(7-9)18-6-5-17-12/h3-4,7-8,10H,2,5-6,15H2,1H3/t10-/m0/s1