N-(4-chlorophenyl)-4-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: N-(4-chlorophenyl)-4-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-chlorophenyl)-4-(4-phenylthiazol-2-yl)benzamide CAS Name: N-(4-chlorophenyl)-4-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: N-(4-chlorophenyl)-4-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-chlorophenyl)-4-(4-phenylthiazol-2-yl)benzamide Formula: C22H15ClN2OS MolecularWeight: 390.8853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2OS/c23-18-10-12-19(13-11-18)24-21(26)16-6-8-17(9-7-16)22-25-20(14-27-22)15-4-2-1-3-5-15/h1-14H,(H,24,26)