N-(4-benzamido-2,5-dimethoxy-phenyl)-3-chloranyl-5-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-chloranyl-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide Formula: C25H21ClN2O5S MolecularWeight: 496.96264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O5S/c1-31-15-9-10-21-16(11-15)22(26)23(34-21)25(30)28-18-13-19(32-2)17(12-20(18)33-3)27-24(29)14-7-5-4-6-8-14/h4-13H,1-3H3,(H,27,29)(H,28,30)