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

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-4-(1,3-dithian-2-yl)benzamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-4-(1,3-dithian-2-yl)benzamide Formula: C22H20FN3O2S3 MolecularWeight: 473.606503

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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)C4SCCCS4)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4SCCCS4)F

InChI

InChI=1S/C22H20FN3O2S3/c1-13(27)24-16-7-8-17(18(23)11-16)19-12-31-22(25-19)26-20(28)14-3-5-15(6-4-14)21-29-9-2-10-30-21/h3-8,11-12,21H,2,9-10H2,1H3,(H,24,27)(H,25,26,28)