N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1-benzofuran-5-amine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1-benzofuran-5-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydrobenzofuran-5-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydrobenzofuran-5-amine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1-benzofuran-5-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-coumaran-5-yl-amine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C17H16N2OS/c1-11(17-19-14-4-2-3-5-16(14)21-17)18-13-6-7-15-12(10-13)8-9-20-15/h2-7,10-11,18H,8-9H2,1H3