N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenoxy-benzamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenoxy-benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenoxy-benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenoxybenzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenoxybenzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-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=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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