N-(1,3-benzoxazol-2-ylmethyl)-1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: N-(1,3-benzoxazol-2-ylmethyl)-1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine Openeye Name: N-(1,3-benzoxazol-2-ylmethyl)-1-(2-methoxyphenyl)-N-(2-thienylmethyl)methanamine CAS Name: N-(1,3-benzoxazol-2-ylmethyl)-1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: N-(1,3-benzoxazol-2-ylmethyl)-1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine Traditional Name: 1,3-benzoxazol-2-ylmethyl-o-anisyl-(2-thenyl)amine Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H20N2O2S/c1-24-19-10-4-2-7-16(19)13-23(14-17-8-6-12-26-17)15-21-22-18-9-3-5-11-20(18)25-21/h2-12H,13-15H2,1H3