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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-4-phenyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-4-phenyl-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4-phenylbenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4-phenylbenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-4-phenyl-benzamide Formula: C27H20N2OS MolecularWeight: 420.5255

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2OS/c1-18-17-22(27-29-24-9-5-6-10-25(24)31-27)15-16-23(18)28-26(30)21-13-11-20(12-14-21)19-7-3-2-4-8-19/h2-17H,1H3,(H,28,30)