N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-phenylphenyl)acetamide Formula: C22H18N2OS MolecularWeight: 358.45612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c1-15-23-20-12-11-19(14-21(20)26-15)24-22(25)13-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-12,14H,13H2,1H3,(H,24,25)