4-ethanoyl-N-(4-fluoranyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-ethanoyl-N-(4-fluoranyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-acetyl-N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-acetyl-N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-acetyl-N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-acetyl-N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C19H17FN2O2S MolecularWeight: 356.413883

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)C(=O)C)F

Isomeric SMILES

CCCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)C(=O)C)F

InChI

InChI=1S/C19H17FN2O2S/c1-3-11-22-17-15(20)5-4-6-16(17)25-19(22)21-18(24)14-9-7-13(8-10-14)12(2)23/h4-10H,3,11H2,1-2H3