4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenethyl-1,3-thiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NCCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NCCC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2S/c1-2-4-14(5-3-1)8-9-20-19-21-16(13-24-19)15-6-7-17-18(12-15)23-11-10-22-17/h1-7,12-13H,8-11H2,(H,20,21)