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N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methoxy-naphthalene-2-carboxamide

N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name:N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methoxy-naphthalene-2-carboxamide
Openeye Name:N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methoxy-naphthalene-2-carboxamide
CAS Name:N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methoxy-2-naphthalenecarboxamide
IUPAC Name:N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methoxynaphthalene-2-carboxamide
Traditional Name:N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methoxy-2-naphthamide
Formula: C22H18F2N2O3S
MolecularWeight: 428.451726
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC4=CC=CC=C4C=C3OC)F)F


Isomeric SMILES

COCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC4=CC=CC=C4C=C3OC)F)F


InChI

InChI=1S/C22H18F2N2O3S/c1-28-8-7-26-20-17(24)11-15(23)12-19(20)30-22(26)25-21(27)16-9-13-5-3-4-6-14(13)10-18(16)29-2/h3-6,9-12H,7-8H2,1-2H3


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