N-[(5-fluoranyl-1-benzothiophen-2-yl)methyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[(5-fluoranyl-1-benzothiophen-2-yl)methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[(5-fluorobenzothiophen-2-yl)methyl]-2,3-dimethoxy-benzamide CAS Name: N-[(5-fluoro-1-benzothiophen-2-yl)methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[(5-fluoro-1-benzothiophen-2-yl)methyl]-2,3-dimethoxybenzamide Traditional Name: N-[(5-fluorobenzothiophen-2-yl)methyl]-2,3-dimethoxy-benzamide Formula: C18H16FNO3S MolecularWeight: 345.387943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2=CC3=C(S2)C=CC(=C3)F

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2=CC3=C(S2)C=CC(=C3)F

InChI

InChI=1S/C18H16FNO3S/c1-22-15-5-3-4-14(17(15)23-2)18(21)20-10-13-9-11-8-12(19)6-7-16(11)24-13/h3-9H,10H2,1-2H3,(H,20,21)