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

Systemtic Name: N-(4-fluoranyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide Openeye Name: N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide CAS Name: N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)-3-methylbenzamide IUPAC Name: N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)-3-methylbenzamide Traditional Name: N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide Formula: C18H17FN2OS MolecularWeight: 328.403783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2OS/c1-3-10-21-16-14(19)8-5-9-15(16)23-18(21)20-17(22)13-7-4-6-12(2)11-13/h4-9,11H,3,10H2,1-2H3