(Z)-2-[3-(2,3-dimethylimidazol-4-yl)phenyl]-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (Z)-2-[3-(2,3-dimethylimidazol-4-yl)phenyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (Z)-2-[3-(2,3-dimethylimidazol-4-yl)phenyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (Z)-2-[3-(2,3-dimethyl-4-imidazolyl)phenyl]-3-(phenylthio)-2-propenamide IUPAC Name: (Z)-2-[3-(2,3-dimethylimidazol-4-yl)phenyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (Z)-2-[3-(2,3-dimethylimidazol-4-yl)phenyl]-3-(phenylthio)acrylamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)C2=CC(=CC=C2)C(=CSC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=NC=C(N1C)C2=CC(=CC=C2)/C(=C/SC3=CC=CC=C3)/C(=O)N

InChI

InChI=1S/C20H19N3OS/c1-14-22-12-19(23(14)2)16-8-6-7-15(11-16)18(20(21)24)13-25-17-9-4-3-5-10-17/h3-13H,1-2H3,(H2,21,24)/b18-13-