(E)-N-[1-[3-(morpholin-4-ylmethyl)phenyl]-2-oxidanyl-ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-[3-(morpholin-4-ylmethyl)phenyl]-2-oxidanyl-ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-hydroxy-1-[3-(morpholinomethyl)phenyl]ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-hydroxy-1-[3-(4-morpholinylmethyl)phenyl]ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-hydroxy-1-[3-(morpholin-4-ylmethyl)phenyl]ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-hydroxy-1-[3-(morpholinomethyl)phenyl]ethyl]-3-(2-thienyl)acrylamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC=C2)C(CO)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1COCCN1CC2=CC(=CC=C2)C(CO)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H24N2O3S/c23-15-19(21-20(24)7-6-18-5-2-12-26-18)17-4-1-3-16(13-17)14-22-8-10-25-11-9-22/h1-7,12-13,19,23H,8-11,14-15H2,(H,21,24)/b7-6+