N-[3-acetamido-4-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-[(4-fluorophenyl)methylamino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-[(4-fluorophenyl)methylamino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-[(4-fluorobenzyl)amino]thiazol-4-yl]phenyl]acetamide Formula: C20H19FN4O2S MolecularWeight: 398.453863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NCC3=CC=C(C=C3)F)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NCC3=CC=C(C=C3)F)NC(=O)C

InChI

InChI=1S/C20H19FN4O2S/c1-12(26)23-16-7-8-17(18(9-16)24-13(2)27)19-11-28-20(25-19)22-10-14-3-5-15(21)6-4-14/h3-9,11H,10H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)