2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazol-2-yl]ethanamine CAS Name: 2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiazolyl]ethanamine IUPAC Name: 2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazol-2-yl]ethylamine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3=CSC(=N3)CCN)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3=CSC(=N3)CCN)OC1

InChI

InChI=1S/C14H16N2O2S/c15-5-4-14-16-11(9-19-14)10-2-3-12-13(8-10)18-7-1-6-17-12/h2-3,8-9H,1,4-7,15H2