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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2S/c1-21-14-9-5-8-13(10-14)16(20)19-17-18-15(11-22-17)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19,20)