N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-propan-2-imine

Systemtic Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-propan-2-imine Openeye Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-propan-2-imine CAS Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-2-propanimine IUPAC Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-phenylpropan-2-imine Traditional Name: (E)-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-(1-methyl-2-phenyl-ethylidene)amine Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NN=C(S1)C2=CC=CC=C2OC)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\C1=NN=C(S1)C2=CC=CC=C2OC)/CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-13(12-14-8-4-3-5-9-14)19-18-21-20-17(23-18)15-10-6-7-11-16(15)22-2/h3-11H,12H2,1-2H3/b19-13+