3-chloranyl-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-methyl-N-[2-[oxo-(phenethylamino)methyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzothiophene-2-carboxamide Formula: C25H21ClN2O2S MolecularWeight: 448.96444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C25H21ClN2O2S/c1-28(25(30)23-22(26)19-12-6-8-14-21(19)31-23)20-13-7-5-11-18(20)24(29)27-16-15-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,27,29)