3-chloranyl-N-[3-(2-phenoxyethanoylamino)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-(2-phenoxyethanoylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-[(2-phenoxyacetyl)amino]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzothiophene-2-carboxamide Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H17ClN2O3S/c24-21-18-11-4-5-12-19(18)30-22(21)23(28)26-16-8-6-7-15(13-16)25-20(27)14-29-17-9-2-1-3-10-17/h1-13H,14H2,(H,25,27)(H,26,28)