2-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl-(thiophen-2-ylmethyl)amino]ethanol

Systemtic Name: 2-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl-(thiophen-2-ylmethyl)amino]ethanol Openeye Name: 2-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl-(2-thienylmethyl)amino]ethanol CAS Name: 2-[[2-(4-methoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl-(thiophen-2-ylmethyl)amino]ethanol IUPAC Name: 2-[[2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-(thiophen-2-ylmethyl)amino]ethanol Traditional Name: 2-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl-(2-thenyl)amino]ethanol Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN(CCO)CC3=CC=CS3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN(CCO)CC3=CC=CS3)OC

InChI

InChI=1S/C20H24N2O3S/c1-14-11-16(6-7-19(14)24-3)20-21-18(15(2)25-20)13-22(8-9-23)12-17-5-4-10-26-17/h4-7,10-11,23H,8-9,12-13H2,1-3H3