3-chloranyl-N-[4-(3-phenylpropanoylamino)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(3-phenylpropanoylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(3-phenylpropanoylamino)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(3-phenylpropanoylamino)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(hydrocinnamoylamino)phenyl]benzothiophene-2-carboxamide Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C24H19ClN2O2S/c25-22-19-8-4-5-9-20(19)30-23(22)24(29)27-18-13-11-17(12-14-18)26-21(28)15-10-16-6-2-1-3-7-16/h1-9,11-14H,10,15H2,(H,26,28)(H,27,29)