N-(4-fluoranyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(4-fluoranyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-besyl-N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C19H19FN2O3S2 MolecularWeight: 406.494163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN2O3S2/c1-2-12-22-18-15(20)9-6-10-16(18)26-19(22)21-17(23)11-13-27(24,25)14-7-4-3-5-8-14/h3-10H,2,11-13H2,1H3