4-(5-fluoranyl-2-methoxy-phenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(5-fluoranyl-2-methoxy-phenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(5-fluoro-2-methoxy-phenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(5-fluoro-2-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(5-fluoro-2-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(5-fluoro-2-methoxy-phenyl)thiazol-2-yl]-[(E)-p-anisylideneamino]amine Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=C(C=CC(=C3)F)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C18H16FN3O2S/c1-23-14-6-3-12(4-7-14)10-20-22-18-21-16(11-25-18)15-9-13(19)5-8-17(15)24-2/h3-11H,1-2H3,(H,21,22)/b20-10+