N-[2-chloranyl-5-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H22ClN3O5S/c1-3-31-16-7-9-17(10-8-16)32-14(2)21(28)26-27-22(29)15-6-11-18(24)19(13-15)25-23(30)20-5-4-12-33-20/h4-14H,3H2,1-2H3,(H,25,30)(H,26,28)(H,27,29)