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

Systemtic Name: N-[3-[[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[4-[oxo-(2-thiazolylamino)methyl]anilino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(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(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

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