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

Systemtic Name: 2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: 2-[(2-phenylthiazol-4-yl)methoxy]benzamide CAS Name: 2-[(2-phenyl-4-thiazolyl)methoxy]benzamide IUPAC Name: 2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: 2-[(2-phenylthiazol-4-yl)methoxy]benzamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H14N2O2S/c18-16(20)14-8-4-5-9-15(14)21-10-13-11-22-17(19-13)12-6-2-1-3-7-12/h1-9,11H,10H2,(H2,18,20)