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N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide

N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide

Systemtic Name:N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide
Openeye Name:N-(6-chloro-1,3-benzothiazol-2-yl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide
CAS Name:N-(6-chloro-1,3-benzothiazol-2-yl)-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide
IUPAC Name:N-(6-chloro-1,3-benzothiazol-2-yl)-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide
Traditional Name:N-(6-chloro-1,3-benzothiazol-2-yl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide
Formula: C18H12ClFN2O2S2
MolecularWeight: 406.881483
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(SC2=CC=CC(=C21)F)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl


Isomeric SMILES

COCC1=C(SC2=CC=CC(=C21)F)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl


InChI

InChI=1S/C18H12ClFN2O2S2/c1-24-8-10-15-11(20)3-2-4-13(15)25-16(10)17(23)22-18-21-12-6-5-9(19)7-14(12)26-18/h2-7H,8H2,1H3,(H,21,22,23)


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