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

Systemtic Name: 2-(1-benzofuran-2-yl)-1-(1,3-benzothiazol-2-yl)ethanamine Openeye Name: 2-(benzofuran-2-yl)-1-(1,3-benzothiazol-2-yl)ethanamine CAS Name: 2-(2-benzofuranyl)-1-(1,3-benzothiazol-2-yl)ethanamine IUPAC Name: 2-(1-benzofuran-2-yl)-1-(1,3-benzothiazol-2-yl)ethanamine Traditional Name: [2-(benzofuran-2-yl)-1-(1,3-benzothiazol-2-yl)ethyl]amine Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)CC(C3=NC4=CC=CC=C4S3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)CC(C3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C17H14N2OS/c18-13(17-19-14-6-2-4-8-16(14)21-17)10-12-9-11-5-1-3-7-15(11)20-12/h1-9,13H,10,18H2