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

Systemtic Name: 1-(3-methoxyphenyl)-N-methyl-N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]ethanamine Openeye Name: 1-(3-methoxyphenyl)-N-methyl-N-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]ethanamine CAS Name: 1-(3-methoxyphenyl)-N-methyl-N-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]ethanamine IUPAC Name: 1-(3-methoxyphenyl)-N-methyl-N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]ethanamine Traditional Name: 1-(3-methoxyphenyl)ethyl-methyl-[[5-methyl-2-(3-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=CSC=C2)CN(C)C(C)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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