(E)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-(2-thienyl)acrylamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S/c23-18(8-7-17-2-1-13-26-17)20-15-3-5-16(6-4-15)21-19(24)14-22-9-11-25-12-10-22/h1-8,13H,9-12,14H2,(H,20,23)(H,21,24)/b8-7+