2-[2-(4-methanoylphenoxy)ethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-methanoylphenoxy)ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-formylphenoxy)acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-formylphenoxy)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-formylphenoxy)acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(4-formylphenoxy)acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)COC3=CC=C(C=C3)C=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)COC3=CC=C(C=C3)C=O)C(=O)N

InChI

InChI=1S/C20H16N2O4S/c21-19(25)16-10-17(14-4-2-1-3-5-14)27-20(16)22-18(24)12-26-15-8-6-13(11-23)7-9-15/h1-11H,12H2,(H2,21,25)(H,22,24)