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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-cyano-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-cyano-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-cyanobenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-cyanobenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-cyano-benzamide Formula: C17H10ClN3OS MolecularWeight: 339.7988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H10ClN3OS/c18-14-6-4-12(5-7-14)15-10-23-17(20-15)21-16(22)13-3-1-2-11(8-13)9-19/h1-8,10H,(H,20,21,22)