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

Systemtic Name: N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide Openeye Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide CAS Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide IUPAC Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide Traditional Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxy-propionamide Formula: C19H18F2N2O3S MolecularWeight: 392.419626

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2SC1=NC(=O)CCOC3=CC=CC=C3)F)F

Isomeric SMILES

COCCN1C2=C(C=C(C=C2SC1=NC(=O)CCOC3=CC=CC=C3)F)F

InChI

InChI=1S/C19H18F2N2O3S/c1-25-10-8-23-18-15(21)11-13(20)12-16(18)27-19(23)22-17(24)7-9-26-14-5-3-2-4-6-14/h2-6,11-12H,7-10H2,1H3