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

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide Formula: C21H16ClFN2O3S2 MolecularWeight: 462.944743

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(SC2=CC=CC(=C21)F)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

COCC1=C(SC2=CC=CC(=C21)F)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C21H16ClFN2O3S2/c1-27-9-12-18-14(23)4-3-5-17(18)30-19(12)20(26)25-21-24-15(10-29-21)11-6-7-16(28-2)13(22)8-11/h3-8,10H,9H2,1-2H3,(H,24,25,26)