1-(1-benzofuran-2-yl)-N-methyl-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]ethanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-methyl-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-[(2-isopropylthiazol-4-yl)methyl]-N-methyl-ethanamine CAS Name: 1-(2-benzofuranyl)-N-methyl-N-[(2-propan-2-yl-4-thiazolyl)methyl]ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-methyl-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-[(2-isopropylthiazol-4-yl)methyl]-methyl-amine Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CN(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C)C1=NC(=CS1)CN(C)C(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H22N2OS/c1-12(2)18-19-15(11-22-18)10-20(4)13(3)17-9-14-7-5-6-8-16(14)21-17/h5-9,11-13H,10H2,1-4H3