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

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[[3-(propanoylamino)phenyl]amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-[3-(propanoylamino)anilino]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[3-(1-oxopropylamino)anilino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[3-(propanoylamino)anilino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-(3-propionamidoanilino)ethyl]benzothiophene-2-carboxamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3S/c1-2-16(25)23-12-6-5-7-13(10-12)24-17(26)11-22-20(27)19-18(21)14-8-3-4-9-15(14)28-19/h3-10H,2,11H2,1H3,(H,22,27)(H,23,25)(H,24,26)