N-(4-methyl-1,3-benzothiazol-2-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2S/c1-17-8-7-11-21-23(17)27-24(30-21)26-22(28)16-29-20-14-12-19(13-15-20)25(2,3)18-9-5-4-6-10-18/h4-15H,16H2,1-3H3,(H,26,27,28)