N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C15H12N2O2S MolecularWeight: 284.33298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O2S/c1-19-11-7-8-13-12(9-11)16-15(20-13)17-14(18)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17,18)