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

Systemtic Name: N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide Openeye Name: N-[(4-phenylthiazol-2-yl)methyl]benzamide CAS Name: N-[(4-phenyl-2-thiazolyl)methyl]benzamide IUPAC Name: N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide Traditional Name: N-[(4-phenylthiazol-2-yl)methyl]benzamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2OS/c20-17(14-9-5-2-6-10-14)18-11-16-19-15(12-21-16)13-7-3-1-4-8-13/h1-10,12H,11H2,(H,18,20)