N-(1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-isopropylphenyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-o-cumenyl-2-(4-phenylphenyl)acetamide Formula: C30H26N2OS MolecularWeight: 462.60524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2OS/c1-21(2)25-12-6-8-14-27(25)32(30-31-26-13-7-9-15-28(26)34-30)29(33)20-22-16-18-24(19-17-22)23-10-4-3-5-11-23/h3-19,21H,20H2,1-2H3