N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N2O2S/c1-17-10-15-22-24(18(17)2)28-25(31-22)27-23(29)16-30-21-13-11-20(12-14-21)26(3,4)19-8-6-5-7-9-19/h5-15H,16H2,1-4H3,(H,27,28,29)