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

Systemtic Name: N-[4-[[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[3-(thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-[3-[oxo-(2-thiazolylamino)methyl]anilino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[3-(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=C(C=C2)NC(=O)C3=CC=CS3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C(=O)NC4=NC=CS4

InChI

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