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

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(benzotriazol-1-yl)acetamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-2-(1-benzotriazolyl)acetamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-2-(benzotriazol-1-yl)acetamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(benzotriazol-1-yl)acetamide Formula: C19H15FN6O2S MolecularWeight: 410.424803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3)F

InChI

InChI=1S/C19H15FN6O2S/c1-11(27)21-12-6-7-13(14(20)8-12)16-10-29-19(22-16)23-18(28)9-26-17-5-3-2-4-15(17)24-25-26/h2-8,10H,9H2,1H3,(H,21,27)(H,22,23,28)