(E)-3-(2-methoxy-5-methyl-phenyl)-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(3-methyl-2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[(3-methyl-2-thiophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(3-methyl-2-thienyl)methyl]acrylamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCC2=C(C=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC2=C(C=CS2)C

InChI

InChI=1S/C17H19NO2S/c1-12-4-6-15(20-3)14(10-12)5-7-17(19)18-11-16-13(2)8-9-21-16/h4-10H,11H2,1-3H3,(H,18,19)/b7-5+