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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-phenylphenoxy)butyramide Formula: C30H26N2O2S MolecularWeight: 478.60464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O2S/c1-3-27(34-25-16-12-22(13-17-25)21-7-5-4-6-8-21)29(33)31-24-14-10-23(11-15-24)30-32-26-18-9-20(2)19-28(26)35-30/h4-19,27H,3H2,1-2H3,(H,31,33)