N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2,6-difluoro-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2,6-difluorobenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,6-difluorobenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2,6-difluoro-benzamide Formula: C18H13F2N3O2S MolecularWeight: 373.376526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C18H13F2N3O2S/c1-10(24)21-12-7-5-11(6-8-12)15-9-26-18(22-15)23-17(25)16-13(19)3-2-4-14(16)20/h2-9H,1H3,(H,21,24)(H,22,23,25)