3-chloranyl-5-methoxy-N-(4-phenylmethoxyphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(4-phenylmethoxyphenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-5-methoxy-N-(4-phenylmethoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-methoxy-N-(4-phenylmethoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(4-benzoxyphenyl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide Formula: C23H18ClNO3S MolecularWeight: 423.91192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO3S/c1-27-18-11-12-20-19(13-18)21(24)22(29-20)23(26)25-16-7-9-17(10-8-16)28-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,25,26)