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

Systemtic Name: N-[4,6-bis(fluoranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide Openeye Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C17H14F2N2O2S MolecularWeight: 348.367066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2SC1=NC(=O)CCOC3=CC=CC=C3)F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2SC1=NC(=O)CCOC3=CC=CC=C3)F)F

InChI

InChI=1S/C17H14F2N2O2S/c1-21-16-13(19)9-11(18)10-14(16)24-17(21)20-15(22)7-8-23-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3