3-chloranyl-N-[2-oxidanylidene-2-[(4-propylphenyl)amino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[(4-propylphenyl)amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-(4-propylanilino)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-(4-propylanilino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-(4-propylanilino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-(4-propylanilino)ethyl]benzothiophene-2-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-2-5-13-8-10-14(11-9-13)23-17(24)12-22-20(25)19-18(21)15-6-3-4-7-16(15)26-19/h3-4,6-11H,2,5,12H2,1H3,(H,22,25)(H,23,24)