1-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)CC(C3=NC4=CC=CC=C4S3)N

Isomeric SMILES

C1COC2=C1C=C(C=C2)CC(C3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C17H16N2OS/c18-13(17-19-14-3-1-2-4-16(14)21-17)10-11-5-6-15-12(9-11)7-8-20-15/h1-6,9,13H,7-8,10,18H2