3-chloranyl-N-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-(3,4,5-trimethoxyanilino)ethyl]benzothiophene-2-carboxamide Formula: C20H19ClN2O5S MolecularWeight: 434.89326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C20H19ClN2O5S/c1-26-13-8-11(9-14(27-2)18(13)28-3)23-16(24)10-22-20(25)19-17(21)12-6-4-5-7-15(12)29-19/h4-9H,10H2,1-3H3,(H,22,25)(H,23,24)