N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenethyl-benzamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenethyl-benzamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenethyl-benzamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenethylbenzamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenethylbenzamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenethyl-benzamide Formula: C29H24N2OS MolecularWeight: 448.57866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4CCC5=CC=CC=C5

InChI

InChI=1S/C29H24N2OS/c1-20-11-18-26-27(19-20)33-29(31-26)23-14-16-24(17-15-23)30-28(32)25-10-6-5-9-22(25)13-12-21-7-3-2-4-8-21/h2-11,14-19H,12-13H2,1H3,(H,30,32)