N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide

Systemtic Name: N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C19H17FN2O2S MolecularWeight: 356.413883

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC=C2SC1=NC(=O)CCOC3=CC=CC=C3)F

Isomeric SMILES

C=CCN1C2=C(C=CC=C2SC1=NC(=O)CCOC3=CC=CC=C3)F

InChI

InChI=1S/C19H17FN2O2S/c1-2-12-22-18-15(20)9-6-10-16(18)25-19(22)21-17(23)11-13-24-14-7-4-3-5-8-14/h2-10H,1,11-13H2