(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-ethyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]acrylamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OCC

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OCC

InChI

InChI=1S/C21H25ClN2O4S/c1-4-24(14-19(25)23-13-16-7-6-10-29-16)20(26)9-8-15-11-17(22)21(27-3)18(12-15)28-5-2/h6-12H,4-5,13-14H2,1-3H3,(H,23,25)/b9-8+