(E)-3-(4-imidazol-1-ylphenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-imidazol-1-ylphenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-imidazol-1-ylphenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(1-imidazolyl)phenyl]-N-methyl-N-[[4-(methylthio)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-imidazol-1-ylphenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-imidazol-1-ylphenyl)-N-methyl-N-[4-(methylthio)benzyl]acrylamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)C(=O)C=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)C(=O)/C=C/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C21H21N3OS/c1-23(15-18-5-10-20(26-2)11-6-18)21(25)12-7-17-3-8-19(9-4-17)24-14-13-22-16-24/h3-14,16H,15H2,1-2H3/b12-7+