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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]benzamide Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2OS/c17-13-8-6-11(7-9-13)14-10-21-16(18-14)19-15(20)12-4-2-1-3-5-12/h1-10H,(H,18,19,20)