2-(4-phenylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-phenylphenoxy)-N-[4-(4-propoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propionamide Formula: C27H26N2O3S MolecularWeight: 458.57194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3S/c1-3-17-31-23-13-11-22(12-14-23)25-18-33-27(28-25)29-26(30)19(2)32-24-15-9-21(10-16-24)20-7-5-4-6-8-20/h4-16,18-19H,3,17H2,1-2H3,(H,28,29,30)