(2-phenyl-1,3-thiazol-4-yl)methyl 2,3,4,5,6-pentamethylbenzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2,3,4,5,6-pentamethylbenzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2,3,4,5,6-pentamethylbenzoate CAS Name: 2,3,4,5,6-pentamethylbenzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2,3,4,5,6-pentamethylbenzoate Traditional Name: 2,3,4,5,6-pentamethylbenzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C22H23NO2S MolecularWeight: 365.48852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C22H23NO2S/c1-13-14(2)16(4)20(17(5)15(13)3)22(24)25-11-19-12-26-21(23-19)18-9-7-6-8-10-18/h6-10,12H,11H2,1-5H3