(E)-3-(5-chloranylthiophen-2-yl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-thienyl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-chloro-2-thiophenyl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-N-[(2,4-dimethylphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-chloro-2-thienyl)-N-(2,4-dimethylbenzyl)-N-methyl-acrylamide Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)C=CC2=CC=C(S2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)/C=C/C2=CC=C(S2)Cl)C

InChI

InChI=1S/C17H18ClNOS/c1-12-4-5-14(13(2)10-12)11-19(3)17(20)9-7-15-6-8-16(18)21-15/h4-10H,11H2,1-3H3/b9-7+