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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C23H21N3O4S MolecularWeight: 435.49554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-28-16-8-9-19(29-2)17(12-16)18-14-31-23(25-18)26-21(27)10-11-22-24-13-20(30-22)15-6-4-3-5-7-15/h3-9,12-14H,10-11H2,1-2H3,(H,25,26,27)