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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenethyloxy-benzamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenethyloxy-benzamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenethyloxybenzamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenethyloxy-benzamide Formula: C29H24N2O2S MolecularWeight: 464.57806

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=C4OCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2S/c1-20-11-16-25-27(19-20)34-29(31-25)22-12-14-23(15-13-22)30-28(32)24-9-5-6-10-26(24)33-18-17-21-7-3-2-4-8-21/h2-16,19H,17-18H2,1H3,(H,30,32)