1-(1-benzofuran-2-yl)-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]ethanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-methyl-N-[(2-methylthiazol-5-yl)methyl]ethanamine CAS Name: 1-(2-benzofuranyl)-N-methyl-N-[(2-methyl-5-thiazolyl)methyl]ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-methyl-[(2-methylthiazol-5-yl)methyl]amine Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=NC=C(S1)CN(C)C(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H18N2OS/c1-11(18(3)10-14-9-17-12(2)20-14)16-8-13-6-4-5-7-15(13)19-16/h4-9,11H,10H2,1-3H3