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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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