N-(3-ethanoylphenyl)-2-(2-phenoxyethanoylamino)thiophene-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-phenoxyethanoylamino)thiophene-3-carboxamide Openeye Name: N-(3-acetylphenyl)-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxamide CAS Name: N-(3-acetylphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]-3-thiophenecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxamide Traditional Name: N-(3-acetylphenyl)-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4S/c1-14(24)15-6-5-7-16(12-15)22-20(26)18-10-11-28-21(18)23-19(25)13-27-17-8-3-2-4-9-17/h2-12H,13H2,1H3,(H,22,26)(H,23,25)