3-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-methyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-methyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]-[2-methylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C23H20FN3O2S2 MolecularWeight: 453.552203

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)F)OC

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C23H20FN3O2S2/c1-25-23-27(19(15-31-23)22-4-3-11-30-22)26-13-17-7-10-20(21(12-17)28-2)29-14-16-5-8-18(24)9-6-16/h3-13,15H,14H2,1-2H3