N-benzo[g][1,3]benzothiazol-2-yl-3-methoxy-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-3-methoxy-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-3-methoxy-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-3-methoxybenzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-3-methoxybenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-3-methoxy-benzamide Formula: C19H14N2O2S MolecularWeight: 334.39166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14N2O2S/c1-23-14-7-4-6-13(11-14)18(22)21-19-20-16-10-9-12-5-2-3-8-15(12)17(16)24-19/h2-11H,1H3,(H,20,21,22)