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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylmethoxybenzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-15-10-11-19-20(12-15)27-22(23-19)24-21(25)17-8-5-9-18(13-17)26-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,23,24,25)