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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-tert-butylphenoxy)acetamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

InChI

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