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

Systemtic Name: N-[3-[[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[2-[oxo-(2-thiazolylamino)methyl]anilino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H16N4O3S2 MolecularWeight: 448.51744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H16N4O3S2/c27-19(14-5-3-6-15(13-14)24-21(29)18-9-4-11-30-18)25-17-8-2-1-7-16(17)20(28)26-22-23-10-12-31-22/h1-13H,(H,24,29)(H,25,27)(H,23,26,28)