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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

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