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

Systemtic Name: (1S)-N-methyl-N-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]-1-thiophen-2-yl-ethanamine Openeye Name: (1S)-N-methyl-N-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]-1-(2-thienyl)ethanamine CAS Name: (1S)-N-methyl-N-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methyl]-1-thiophen-2-ylethanamine IUPAC Name: (1S)-N-methyl-N-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]-1-thiophen-2-ylethanamine Traditional Name: methyl-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]-[(1S)-1-(2-thienyl)ethyl]amine Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(O2)C)CN(C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(O2)C)CN(C)[C@@H](C)C3=CC=CS3

InChI

InChI=1S/C19H22N2OS/c1-13-8-5-6-9-16(13)19-20-17(15(3)22-19)12-21(4)14(2)18-10-7-11-23-18/h5-11,14H,12H2,1-4H3/t14-/m0/s1