(E)-3-(3-methoxy-4-propoxy-phenyl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[2-morpholino-2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[2-morpholino-2-(2-thienyl)ethyl]acrylamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC(C2=CC=CS2)N3CCOCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC(C2=CC=CS2)N3CCOCC3)OC

InChI

InChI=1S/C23H30N2O4S/c1-3-12-29-20-8-6-18(16-21(20)27-2)7-9-23(26)24-17-19(22-5-4-15-30-22)25-10-13-28-14-11-25/h4-9,15-16,19H,3,10-14,17H2,1-2H3,(H,24,26)/b9-7+