N-[4-[[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[2-(thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[oxo-[2-[oxo-(2-thiazolylamino)methyl]anilino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[2-(thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]-2-furamide Formula: C22H16N4O4S MolecularWeight: 432.45184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H16N4O4S/c27-19(14-7-9-15(10-8-14)24-21(29)18-6-3-12-30-18)25-17-5-2-1-4-16(17)20(28)26-22-23-11-13-31-22/h1-13H,(H,24,29)(H,25,27)(H,23,26,28)