2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCC(C2=CC=CS2)N3CCOCC3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC[C@@H](C2=CC=CS2)N3CCOCC3)OC

InChI

InChI=1S/C22H28N2O4S/c1-3-5-17-7-8-19(20(14-17)26-2)28-16-22(25)23-15-18(21-6-4-13-29-21)24-9-11-27-12-10-24/h3-8,13-14,18H,9-12,15-16H2,1-2H3,(H,23,25)/b5-3+/t18-/m0/s1