2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(Z)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(Z)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[(Z)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]-N-[(Z)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(Z)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[(Z)-1-naphthylmethyleneamino]acetamide Formula: C22H16FN3OS MolecularWeight: 389.445343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N\NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3OS/c23-18-10-8-16(9-11-18)22-25-19(14-28-22)12-21(27)26-24-13-17-6-3-5-15-4-1-2-7-20(15)17/h1-11,13-14H,12H2,(H,26,27)/b24-13-