2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-p-cumenyl-acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H23N3O2S/c1-13(2)15-4-8-17(9-5-15)23-19(25)12-26-18-10-6-16(7-11-18)20-14(3)27-21(22)24-20/h4-11,13H,12H2,1-3H3,(H2,22,24)(H,23,25)