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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-[(4-isopropoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(4-propan-2-yloxybenzoyl)amino]acetate Traditional Name: 2-[(4-isopropoxybenzoyl)amino]acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C18H21N3O5S/c1-11(2)26-15-6-4-13(5-7-15)17(24)19-8-16(23)25-9-14-10-27-18(21-14)20-12(3)22/h4-7,10-11H,8-9H2,1-3H3,(H,19,24)(H,20,21,22)