3-chloranyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(2-phenylmethoxy-4-pyridinyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(2-phenylmethoxypyridin-4-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-3-chloro-benzothiophene-2-carboxamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H17ClN2O2S/c23-20-17-8-4-5-9-18(17)28-21(20)22(26)25-13-16-10-11-24-19(12-16)27-14-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,25,26)