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

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-methyl-3-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-benzyl-4-methyl-thiazol-2-imine CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-4-methyl-3-(phenylmethyl)-2-thiazolimine IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-benzyl-4-methyl-1,3-thiazol-2-imine Traditional Name: (E)-1-(benzofuran-2-yl)ethylidene-[(Z)-(3-benzyl-4-methyl-4-thiazolin-2-ylidene)amino]amine Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NN=C(C)C2=CC3=CC=CC=C3O2)N1CC4=CC=CC=C4

Isomeric SMILES

CC1=CS/C(=N\N=C(/C)\C2=CC3=CC=CC=C3O2)/N1CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS/c1-15-14-26-21(24(15)13-17-8-4-3-5-9-17)23-22-16(2)20-12-18-10-6-7-11-19(18)25-20/h3-12,14H,13H2,1-2H3/b22-16+,23-21-