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

Systemtic Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-3-cyano-benzamide Openeye Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-3-cyano-benzamide CAS Name: N-[4-(4-benzamidophenyl)-2-thiazolyl]-3-cyanobenzamide IUPAC Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-3-cyanobenzamide Traditional Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-3-cyano-benzamide Formula: C24H16N4O2S MolecularWeight: 424.47444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H16N4O2S/c25-14-16-5-4-8-19(13-16)23(30)28-24-27-21(15-31-24)17-9-11-20(12-10-17)26-22(29)18-6-2-1-3-7-18/h1-13,15H,(H,26,29)(H,27,28,30)