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

Systemtic Name: 1-(3-methoxyphenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Openeye Name: 1-(3-methoxyphenyl)-N-methyl-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]ethanamine CAS Name: 1-(3-methoxyphenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]ethanamine IUPAC Name: 1-(3-methoxyphenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Traditional Name: 1-(3-methoxyphenyl)ethyl-methyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-13(15-7-5-8-16(11-15)22-4)21(3)12-17-14(2)23-19(20-17)18-9-6-10-24-18/h5-11,13H,12H2,1-4H3