4-cyano-N-[4-[2-[(4-cyanophenyl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-cyano-N-[4-[2-[(4-cyanophenyl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-cyano-N-[4-[2-[(4-cyanobenzoyl)amino]thiazol-4-yl]thiazol-2-yl]benzamide CAS Name: 4-cyano-N-[4-[2-[[(4-cyanophenyl)-oxomethyl]amino]-4-thiazolyl]-2-thiazolyl]benzamide IUPAC Name: 4-cyano-N-[4-[2-[(4-cyanobenzoyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-cyano-N-[4-[2-[(4-cyanobenzoyl)amino]thiazol-4-yl]thiazol-2-yl]benzamide Formula: C22H12N6O2S2 MolecularWeight: 456.49968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H12N6O2S2/c23-9-13-1-5-15(6-2-13)19(29)27-21-25-17(11-31-21)18-12-32-22(26-18)28-20(30)16-7-3-14(10-24)4-8-16/h1-8,11-12H,(H,25,27,29)(H,26,28,30)