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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

InChI

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