3-chloranyl-5-ethoxy-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[2-morpholino-2-(2-thienyl)ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[2-morpholino-2-(2-thienyl)ethyl]-4-propoxy-benzamide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=CS2)N3CCOCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=CS2)N3CCOCC3)OCC

InChI

InChI=1S/C22H29ClN2O4S/c1-3-9-29-21-17(23)13-16(14-19(21)28-4-2)22(26)24-15-18(20-6-5-12-30-20)25-7-10-27-11-8-25/h5-6,12-14,18H,3-4,7-11,15H2,1-2H3,(H,24,26)