4-ethoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-ethoxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-ethoxy-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-ethoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-ethoxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-3-13-26-18-9-5-15(6-10-18)19-14-27-21(22-19)23-20(24)16-7-11-17(12-8-16)25-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,22,23,24)