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N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide

N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name:N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide
Openeye Name:N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-chloro-6-fluoro-benzothiophene-2-carboxamide
CAS Name:N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide
Traditional Name:N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-chloro-6-fluoro-benzothiophene-2-carboxamide
Formula: C22H17ClFN3O2S2
MolecularWeight: 473.970683
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)NC(=O)C


Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)NC(=O)C


InChI

InChI=1S/C22H17ClFN3O2S2/c1-11(25-12(2)28)13-3-5-14(6-4-13)17-10-30-22(26-17)27-21(29)20-19(23)16-8-7-15(24)9-18(16)31-20/h3-11H,1-2H3,(H,25,28)(H,26,27,29)


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