3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: N-(4-methylthiazol-2-yl)-N-phenyl-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

InChI

InChI=1S/C23H21N3O2S/c1-16-8-10-18(11-9-16)20-14-24-21(28-20)12-13-22(27)26(19-6-4-3-5-7-19)23-25-17(2)15-29-23/h3-11,14-15H,12-13H2,1-2H3