N-[4-(2-methoxy-5-propoxy-phenyl)-1,3-thiazol-2-yl]-4-(2-morpholin-4-ylethoxy)benzamide

Systemtic Name: N-[4-(2-methoxy-5-propoxy-phenyl)-1,3-thiazol-2-yl]-4-(2-morpholin-4-ylethoxy)benzamide Openeye Name: N-[4-(2-methoxy-5-propoxy-phenyl)thiazol-2-yl]-4-(2-morpholinoethoxy)benzamide CAS Name: N-[4-(2-methoxy-5-propoxyphenyl)-2-thiazolyl]-4-[2-(4-morpholinyl)ethoxy]benzamide IUPAC Name: N-[4-(2-methoxy-5-propoxyphenyl)-1,3-thiazol-2-yl]-4-(2-morpholin-4-ylethoxy)benzamide Traditional Name: N-[4-(2-methoxy-5-propoxy-phenyl)thiazol-2-yl]-4-(2-morpholinoethoxy)benzamide Formula: C26H31N3O5S MolecularWeight: 497.60644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCCN4CCOCC4

Isomeric SMILES

CCCOC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCCN4CCOCC4

InChI

InChI=1S/C26H31N3O5S/c1-3-13-33-21-8-9-24(31-2)22(17-21)23-18-35-26(27-23)28-25(30)19-4-6-20(7-5-19)34-16-12-29-10-14-32-15-11-29/h4-9,17-18H,3,10-16H2,1-2H3,(H,27,28,30)