N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C18H16FN3OS MolecularWeight: 341.402543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=CC=C2)/C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C18H16FN3OS/c1-12(14-8-9-17(23-2)15(19)10-14)21-22-18-20-16(11-24-18)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,20,22)/b21-12-