N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenoxy-benzamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenoxy-benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenoxy-benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenoxybenzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenoxybenzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenoxy-benzamide Formula: C21H16N2O2S MolecularWeight: 360.42894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2S/c1-14-22-18-12-11-15(13-20(18)26-14)23-21(24)17-9-5-6-10-19(17)25-16-7-3-2-4-8-16/h2-13H,1H3,(H,23,24)