(2-acetamido-1,3-thiazol-4-yl)methyl 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-[(3,5-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethylphenyl)-oxomethyl]amino]acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(3,5-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethylbenzoyl)amino]acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C17H19N3O4S MolecularWeight: 361.41546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)OCC2=CSC(=N2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)OCC2=CSC(=N2)NC(=O)C)C

InChI

InChI=1S/C17H19N3O4S/c1-10-4-11(2)6-13(5-10)16(23)18-7-15(22)24-8-14-9-25-17(20-14)19-12(3)21/h4-6,9H,7-8H2,1-3H3,(H,18,23)(H,19,20,21)