N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide Formula: C30H26N2O2S MolecularWeight: 478.60464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4C5=CC=CC=C5)C

InChI

InChI=1S/C30H26N2O2S/c1-21-17-18-27-29(22(21)2)31-30(35-27)32(19-23-11-5-3-6-12-23)28(33)20-34-26-16-10-9-15-25(26)24-13-7-4-8-14-24/h3-18H,19-20H2,1-2H3