N-(5-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-27-19-12-13-21-20(15-19)24-23(28-21)25(16-18-10-6-3-7-11-18)22(26)14-17-8-4-2-5-9-17/h2-13,15H,14,16H2,1H3