N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide Openeye Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C19H16F2N2O2S MolecularWeight: 374.404346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F2N2O2S/c1-2-9-23-18-15(21)11-13(20)12-16(18)26-19(23)22-17(24)8-10-25-14-6-4-3-5-7-14/h2-7,11-12H,1,8-10H2