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

Systemtic Name: 3-[(4-methoxyphenyl)-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]propanamide Openeye Name: 3-[4-methoxy-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]anilino]propanamide Traditional Name: 3-[4-methoxy-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]anilino]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN(CCC(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN(CCC(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O3S/c1-13-16(21-19(25-13)17-4-3-11-26-17)12-22(10-9-18(20)23)14-5-7-15(24-2)8-6-14/h3-8,11H,9-10,12H2,1-2H3,(H2,20,23)