N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide Formula: C22H17FN2O3S2 MolecularWeight: 440.510383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC)C4=CC=CC=C4

InChI

InChI=1S/C22H17FN2O3S2/c1-12(26)19-18(13-7-4-3-5-8-13)24-22(30-19)25-21(27)20-14(11-28-2)17-15(23)9-6-10-16(17)29-20/h3-10H,11H2,1-2H3,(H,24,25,27)