3-chloranyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-keto-2-mesidino-ethyl)benzothiophene-2-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

InChI

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