1-(2-methoxyphenyl)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-(2-methoxyphenyl)-N-[(5-phenyloxazol-2-yl)methyl]-N-(2-thienylmethyl)methanamine CAS Name: 1-(2-methoxyphenyl)-N-[(5-phenyl-2-oxazolyl)methyl]-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-N-(thiophen-2-ylmethyl)methanamine Traditional Name: o-anisyl-[(5-phenyloxazol-2-yl)methyl]-(2-thenyl)amine Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c1-26-21-12-6-5-10-19(21)15-25(16-20-11-7-13-28-20)17-23-24-14-22(27-23)18-8-3-2-4-9-18/h2-14H,15-17H2,1H3