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

Systemtic Name: 2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-(thiophen-2-ylmethyl)amino]ethanol Openeye Name: 2-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-(2-thienylmethyl)amino]ethanol CAS Name: 2-[[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methyl-(thiophen-2-ylmethyl)amino]ethanol IUPAC Name: 2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-(thiophen-2-ylmethyl)amino]ethanol Traditional Name: 2-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-(2-thenyl)amino]ethanol Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CN(CCO)CC3=CC=CS3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CN(CCO)CC3=CC=CS3

InChI

InChI=1S/C18H19ClN2O2S/c1-13-17(12-21(8-9-22)11-14-5-4-10-24-14)20-18(23-13)15-6-2-3-7-16(15)19/h2-7,10,22H,8-9,11-12H2,1H3