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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3,4-difluoro-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3,4-difluorobenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3,4-difluorobenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3,4-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=CC(=C(C=C3)F)F

Isomeric SMILES

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

InChI

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