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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-1-phenylethyl]thiazol-2-amine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-1-phenylethyl]-2-thiazolamine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-[(1R)-1-phenylethyl]amine Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O2S/c1-13(14-5-3-2-4-6-14)20-19-21-16(12-24-19)15-7-8-17-18(11-15)23-10-9-22-17/h2-8,11-13H,9-10H2,1H3,(H,20,21)/t13-/m1/s1