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

Systemtic Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[5-[(4-cyanophenyl)methyl]thiazol-2-yl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[5-[(4-cyanophenyl)methyl]-2-thiazolyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[5-(4-cyanobenzyl)thiazol-2-yl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C23H18N4O2S MolecularWeight: 414.47962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N4O2S/c24-13-17-8-6-16(7-9-17)12-19-14-26-23(30-19)27-21(28)10-11-22-25-15-20(29-22)18-4-2-1-3-5-18/h1-9,14-15H,10-12H2,(H,26,27,28)