N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: 2-(4-isopropylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propionamide Formula: C26H26N2O2S MolecularWeight: 430.56184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=C(C=C4)C(C)C

InChI

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