N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-p-cumenyl-acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C25H24N2O3S/c1-17(2)18-12-14-19(15-13-18)27(25-26-20-8-4-7-11-23(20)31-25)24(28)16-30-22-10-6-5-9-21(22)29-3/h4-15,17H,16H2,1-3H3