3,4-dipropoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4-dipropoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4-dipropoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3,4-dipropoxy-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3,4-dipropoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4-dipropoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)OCCC

InChI

InChI=1S/C21H23N3O3S/c1-3-11-26-18-9-8-15(13-19(18)27-12-4-2)20(25)24-21-23-17(14-28-21)16-7-5-6-10-22-16/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,24,25)