1-[2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]methanamine

Systemtic Name: 1-[2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]methanamine Openeye Name: 1-[2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-oxazol-4-yl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]methanamine CAS Name: 1-[2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-4-oxazolyl]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]methanamine IUPAC Name: 1-[2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]methanamine Traditional Name: [2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(3-methyl-2-thienyl)methyl]amine Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC2=C(OC(=N2)C3=CC(=C(C=C3C)OC)C)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC2=C(OC(=N2)C3=CC(=C(C=C3C)OC)C)C

InChI

InChI=1S/C21H26N2O2S/c1-13-7-8-26-20(13)12-23(5)11-18-16(4)25-21(22-18)17-9-15(3)19(24-6)10-14(17)2/h7-10H,11-12H2,1-6H3