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

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-indoxazen-3-yl-acetamide Formula: C20H15FN4O3S MolecularWeight: 410.421503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CC3=NOC4=CC=CC=C43)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CC3=NOC4=CC=CC=C43)F

InChI

InChI=1S/C20H15FN4O3S/c1-11(26)22-12-6-7-13(15(21)8-12)17-10-29-20(23-17)24-19(27)9-16-14-4-2-3-5-18(14)28-25-16/h2-8,10H,9H2,1H3,(H,22,26)(H,23,24,27)