(E)-3-(4-chlorophenyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acrylamide Formula: C23H22ClNOS MolecularWeight: 395.94488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNOS/c1-18-7-13-22(27-18)17-25(16-15-19-5-3-2-4-6-19)23(26)14-10-20-8-11-21(24)12-9-20/h2-14H,15-17H2,1H3/b14-10+