(E)-N-(2-chlorophenyl)sulfanyl-N-methyl-3-(3-phenethyloxypyridin-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)sulfanyl-N-methyl-3-(3-phenethyloxypyridin-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)sulfanyl-N-methyl-3-(3-phenethyloxy-2-pyridyl)prop-2-enamide CAS Name: (E)-N-[(2-chlorophenyl)thio]-N-methyl-3-(3-phenethyloxy-2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)sulfanyl-N-methyl-3-(3-phenethyloxypyridin-2-yl)prop-2-enamide Traditional Name: (E)-N-[(2-chlorophenyl)thio]-N-methyl-3-(3-phenethyloxy-2-pyridyl)acrylamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=C(C=CC=N1)OCCC2=CC=CC=C2)SC3=CC=CC=C3Cl

Isomeric SMILES

CN(C(=O)/C=C/C1=C(C=CC=N1)OCCC2=CC=CC=C2)SC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-26(29-22-12-6-5-10-19(22)24)23(27)14-13-20-21(11-7-16-25-20)28-17-15-18-8-3-2-4-9-18/h2-14,16H,15,17H2,1H3/b14-13+