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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]acrylamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NCC(C2=CSC=C2)N(C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NCC(C2=CSC=C2)N(C)C)Cl)OC

InChI

InChI=1S/C20H25ClN2O3S/c1-5-26-18-11-14(10-16(21)20(18)25-4)6-7-19(24)22-12-17(23(2)3)15-8-9-27-13-15/h6-11,13,17H,5,12H2,1-4H3,(H,22,24)/b7-6+