4-ethanoyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-ethanoyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: 4-acetyl-N-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: 4-acetyl-N-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-benzyl-N-(6-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(S3)C=C(C=C4)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)F

InChI

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