N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide Formula: C21H15FN2O4S2 MolecularWeight: 442.483203

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(SC2=CC=CC(=C21)F)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COCC1=C(SC2=CC=CC(=C21)F)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H15FN2O4S2/c1-26-8-12-18-13(22)3-2-4-17(18)30-19(12)20(25)24-21-23-14(9-29-21)11-5-6-15-16(7-11)28-10-27-15/h2-7,9H,8,10H2,1H3,(H,23,24,25)