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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2S/c1-19-8-17-26-27(18-19)34-29(31-26)23-9-13-24(14-10-23)30-28(32)20(2)33-25-15-11-22(12-16-25)21-6-4-3-5-7-21/h3-18,20H,1-2H3,(H,30,32)