4-ethanoyl-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-ethanoyl-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: 4-acetyl-N-benzyl-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: 4-acetyl-N-benzyl-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-benzyl-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide Formula: C23H17FN2O2S MolecularWeight: 404.456683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C23H17FN2O2S/c1-15(27)17-10-12-18(13-11-17)22(28)26(14-16-6-3-2-4-7-16)23-25-21-19(24)8-5-9-20(21)29-23/h2-13H,14H2,1H3