(E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-(3,5-dimethoxyphenyl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-(3,5-dimethoxyphenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-thienyl)methyl]-3-(3,5-dimethoxyphenyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-thiophenyl)methyl]-3-(3,5-dimethoxyphenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-[(5-chlorothiophen-2-yl)methyl]-3-(3,5-dimethoxyphenyl)-N-ethylprop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-thienyl)methyl]-3-(3,5-dimethoxyphenyl)-N-ethyl-acrylamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C=CC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)/C=C/C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H20ClNO3S/c1-4-20(12-16-6-7-17(19)24-16)18(21)8-5-13-9-14(22-2)11-15(10-13)23-3/h5-11H,4,12H2,1-3H3/b8-5+