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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-cyanophenyl)benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(2-cyanophenyl)benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-(2-cyanophenyl)benzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-cyanophenyl)benzamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(2-cyanophenyl)benzamide Formula: C23H14ClN3OS MolecularWeight: 415.89476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H14ClN3OS/c24-20-12-6-5-11-19(20)21-14-29-23(26-21)27-22(28)18-10-4-3-9-17(18)16-8-2-1-7-15(16)13-25/h1-12,14H,(H,26,27,28)