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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC=C2)C(CO)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c23-14-19(21-20(24)5-4-16-6-11-26-15-16)18-3-1-2-17(12-18)13-22-7-9-25-10-8-22/h1-6,11-12,15,19,23H,7-10,13-14H2,(H,21,24)/b5-4+