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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenoxybenzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenoxybenzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide Formula: C21H16N2O2S MolecularWeight: 360.42894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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