(E)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-(3-methylthiophen-2-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-(3-methylthiophen-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3,5-dimethylisoxazol-4-yl)methyl]-3-(3-methyl-2-thienyl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-[(3,5-dimethyl-4-isoxazolyl)methyl]-3-(3-methyl-2-thiophenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-(3-methylthiophen-2-yl)-N-phenylprop-2-enamide Traditional Name: (E)-N-[(3,5-dimethylisoxazol-4-yl)methyl]-3-(3-methyl-2-thienyl)-N-phenyl-acrylamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N(CC2=C(ON=C2C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N(CC2=C(ON=C2C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-14-11-12-25-19(14)9-10-20(23)22(17-7-5-4-6-8-17)13-18-15(2)21-24-16(18)3/h4-12H,13H2,1-3H3/b10-9+