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

Systemtic Name: 3-chloranyl-N-[1-[4-(propanoylamino)phenyl]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[1-[4-(propanoylamino)phenyl]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[1-[4-(propanoylamino)phenyl]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[1-(4-propionamidophenyl)ethyl]benzothiophene-2-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-3-17(24)23-14-10-8-13(9-11-14)12(2)22-20(25)19-18(21)15-6-4-5-7-16(15)26-19/h4-12H,3H2,1-2H3,(H,22,25)(H,23,24)