(E)-3-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]acrylamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C=CC2=CC3=C(C=C2)OCO3)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(CNC(=O)/C=C/C2=CC3=C(C=C2)OCO3)C4=CC=CS4

InChI

InChI=1S/C20H22N2O4S/c23-20(6-4-15-3-5-17-18(12-15)26-14-25-17)21-13-16(19-2-1-11-27-19)22-7-9-24-10-8-22/h1-6,11-12,16H,7-10,13-14H2,(H,21,23)/b6-4+