N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-methyl-3-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-methyl-3-phenyl-1,3-thiazol-2-imine Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-4-methyl-3-phenyl-thiazol-2-imine CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-4-methyl-3-phenyl-2-thiazolimine IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-methyl-3-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-1-(benzofuran-2-yl)ethylidene-[(Z)-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)amino]amine Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NN=C(C)C2=CC3=CC=CC=C3O2)N1C4=CC=CC=C4

Isomeric SMILES

CC1=CS/C(=N\N=C(/C)\C2=CC3=CC=CC=C3O2)/N1C4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-14-13-25-20(23(14)17-9-4-3-5-10-17)22-21-15(2)19-12-16-8-6-7-11-18(16)24-19/h3-13H,1-2H3/b21-15+,22-20-