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

Systemtic Name: 3-chloranyl-N-[3-(1-phenylethylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(1-phenylethylcarbamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[oxo-(1-phenylethylamino)methyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(1-phenylethylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(1-phenylethylcarbamoyl)phenyl]benzothiophene-2-carboxamide Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O2S/c1-15(16-8-3-2-4-9-16)26-23(28)17-10-7-11-18(14-17)27-24(29)22-21(25)19-12-5-6-13-20(19)30-22/h2-15H,1H3,(H,26,28)(H,27,29)