N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]cyclopropanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]cyclopropanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]cyclopropanamine CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]cyclopropanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]cyclopropanamine Traditional Name: cyclopropyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-p-anisyl-amine Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C20H22N2O2S/c1-14-18(21-20(24-14)19-4-3-11-25-19)13-22(16-7-8-16)12-15-5-9-17(23-2)10-6-15/h3-6,9-11,16H,7-8,12-13H2,1-2H3