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

Systemtic Name: 3-[(E)-1-(furan-2-yl)ethylideneamino]-N-(2-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-1-(2-furyl)ethylideneamino]-N-(2-methoxyphenyl)-4-phenyl-thiazol-2-imine CAS Name: 3-[(E)-1-(2-furanyl)ethylideneamino]-N-(2-methoxyphenyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[(E)-1-(furan-2-yl)ethylideneamino]-N-(2-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-1-(2-furyl)ethylidene-[2-(2-methoxyphenyl)imino-4-phenyl-4-thiazolin-3-yl]amine Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=CC=C2OC)C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C/C(=N\N1C(=CSC1=NC2=CC=CC=C2OC)C3=CC=CC=C3)/C4=CC=CO4

InChI

InChI=1S/C22H19N3O2S/c1-16(20-13-8-14-27-20)24-25-19(17-9-4-3-5-10-17)15-28-22(25)23-18-11-6-7-12-21(18)26-2/h3-15H,1-2H3/b23-22?,24-16+