N-[3-(2-phenoxyethanoylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(2-phenoxyethanoylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]thiophene-2-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H16N2O3S/c22-18(13-24-16-8-2-1-3-9-16)20-14-6-4-7-15(12-14)21-19(23)17-10-5-11-25-17/h1-12H,13H2,(H,20,22)(H,21,23)