4-chloranyl-N-(5-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-(5-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-N-(5-phenylthiazol-2-yl)benzamide CAS Name: 4-chloro-N-(5-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-chloro-N-(5-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-N-(5-phenylthiazol-2-yl)benzamide Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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