3-chloranyl-N-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-(1-phenylethylamino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-(1-phenylethylamino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-(1-phenylethylamino)ethyl]benzothiophene-2-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-12(13-7-3-2-4-8-13)22-16(23)11-21-19(24)18-17(20)14-9-5-6-10-15(14)25-18/h2-10,12H,11H2,1H3,(H,21,24)(H,22,23)