N-[5-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]thiophen-2-yl]ethanamide

Systemtic Name: N-[5-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]thiophen-2-yl]ethanamide Openeye Name: N-[5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]-2-thienyl]acetamide CAS Name: N-[5-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]-2-thienyl]acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S/c1-14(25)22-20-12-11-18(29-20)21(27)24-23-19(26)13-28-17-10-6-5-9-16(17)15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,22,25)(H,23,26)(H,24,27)