(E)-3-[3-methoxy-4-[2-(2-sulfanylethylamino)ethoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-[2-(2-sulfanylethylamino)ethoxy]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-methoxy-4-[2-(2-sulfanylethylamino)ethoxy]phenyl]prop-2-enamide CAS Name: (E)-3-[4-[2-(2-mercaptoethylamino)ethoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-[2-(2-sulfanylethylamino)ethoxy]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[2-(2-mercaptoethylamino)ethoxy]-3-methoxy-phenyl]acrylamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N)OCCNCCS

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N)OCCNCCS

InChI

InChI=1S/C14H20N2O3S/c1-18-13-10-11(3-5-14(15)17)2-4-12(13)19-8-6-16-7-9-20/h2-5,10,16,20H,6-9H2,1H3,(H2,15,17)/b5-3+