N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-fluoro-benzothiophene-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-fluoro-benzothiophene-2-carboxamide Formula: C20H14FN3O2S2 MolecularWeight: 411.472463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C20H14FN3O2S2/c1-11(25)22-13-7-5-12(6-8-13)16-10-27-20(23-16)24-19(26)18-9-14-15(21)3-2-4-17(14)28-18/h2-10H,1H3,(H,22,25)(H,23,24,26)