N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NN=CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N/N=C\C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C19H16FN3O2S/c1-12-17(26-19(22-12)14-6-4-3-5-7-14)18(24)23-21-11-13-8-9-16(25-2)15(20)10-13/h3-11H,1-2H3,(H,23,24)/b21-11-