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

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-[2-(4-fluorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide Formula: C21H21FN4OS MolecularWeight: 396.481043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)F)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)F)/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H21FN4OS/c1-14(15-6-10-19(11-7-15)26(2)3)24-25-20(27)12-18-13-28-21(23-18)16-4-8-17(22)9-5-16/h4-11,13H,12H2,1-3H3,(H,25,27)/b24-14-