N-[4-(4-chlorophenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-phenyl-thiazol-2-yl]benzamide CAS Name: N-[4-(4-chlorophenyl)-5-phenyl-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-chlorophenyl)-5-phenyl-thiazol-2-yl]benzamide Formula: C22H15ClN2OS MolecularWeight: 390.8853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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