(E)-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-3-phenyl-acrylamide Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CC=CC=C2Cl)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=CC=C2Cl)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H14ClN3OS/c1-22(16(23)12-11-13-7-3-2-4-8-13)18-21-20-17(24-18)14-9-5-6-10-15(14)19/h2-12H,1H3/b12-11+