N-[4-[[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H17FN4O3S2 MolecularWeight: 480.534483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)F

InChI

InChI=1S/C23H17FN4O3S2/c1-13(29)25-16-8-9-17(18(24)11-16)19-12-33-23(27-19)28-21(30)14-4-6-15(7-5-14)26-22(31)20-3-2-10-32-20/h2-12H,1H3,(H,25,29)(H,26,31)(H,27,28,30)