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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2,3,4,5,6-pentamethylbenzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2,3,4,5,6-pentamethylbenzoate CAS Name: 2,3,4,5,6-pentamethylbenzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2,3,4,5,6-pentamethylbenzoate Traditional Name: 2,3,4,5,6-pentamethylbenzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C18H22N2O3S MolecularWeight: 346.44388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)OCC2=CSC(=N2)NC(=O)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)OCC2=CSC(=N2)NC(=O)C)C)C

InChI

InChI=1S/C18H22N2O3S/c1-9-10(2)12(4)16(13(5)11(9)3)17(22)23-7-15-8-24-18(20-15)19-14(6)21/h8H,7H2,1-6H3,(H,19,20,21)