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

Systemtic Name: 2-(4-ethylphenyl)-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]thiazole-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]thiazole-4-carboxamide Formula: C20H18FN3O2S MolecularWeight: 383.439223

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN=CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N/N=C\C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C20H18FN3O2S/c1-3-13-4-7-15(8-5-13)20-23-17(12-27-20)19(25)24-22-11-14-6-9-18(26-2)16(21)10-14/h4-12H,3H2,1-2H3,(H,24,25)/b22-11-