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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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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)COC4=C(C=CC(=C4C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=C(C=CC(=C4C)C)C

InChI

InChI=1S/C25H24N2O2S/c1-15-5-12-21-22(13-15)30-25(27-21)19-8-10-20(11-9-19)26-23(28)14-29-24-17(3)7-6-16(2)18(24)4/h5-13H,14H2,1-4H3,(H,26,28)