1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine Openeye Name: 1-(2-methoxyphenyl)-N-(2-thienylmethyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]methanamine CAS Name: 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine Traditional Name: o-anisyl-(2-thenyl)-[[2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H20N2O2S2/c1-24-19-8-3-2-6-16(19)12-23(14-18-7-4-10-26-18)13-17-15-25-21(22-17)20-9-5-11-27-20/h2-11,15H,12-14H2,1H3