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

Systemtic Name: N-[3-ethyl-4,6-bis(fluoranyl)-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide Openeye Name: N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C18H16F2N2O2S MolecularWeight: 362.393646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F2N2O2S/c1-2-22-17-14(20)10-12(19)11-15(17)25-18(22)21-16(23)8-9-24-13-6-4-3-5-7-13/h3-7,10-11H,2,8-9H2,1H3