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N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-4-fluoranyl-1-benzothiophene-2-carboxamide

N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-4-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name:N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-4-fluoranyl-1-benzothiophene-2-carboxamide
Openeye Name:N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-4-fluoro-benzothiophene-2-carboxamide
CAS Name:N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-4-fluoro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-4-fluoro-1-benzothiophene-2-carboxamide
Traditional Name:N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-4-fluoro-benzothiophene-2-carboxamide
Formula: C20H16FN3O2S3
MolecularWeight: 445.553343
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC=C3S2)F)C4=CC=C(S4)CNC(=O)C


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC=C3S2)F)C4=CC=C(S4)CNC(=O)C


InChI

InChI=1S/C20H16FN3O2S3/c1-10-18(16-7-6-12(28-16)9-22-11(2)25)23-20(27-10)24-19(26)17-8-13-14(21)4-3-5-15(13)29-17/h3-8H,9H2,1-2H3,(H,22,25)(H,23,24,26)


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