(2-azanyl-2-oxidanylidene-ethyl) 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetic acid (2-amino-2-keto-ethyl) ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)OCC(=O)N

InChI

InChI=1S/C15H16N2O4S/c1-10-2-4-12(5-3-10)20-8-14-17-11(9-22-14)6-15(19)21-7-13(16)18/h2-5,9H,6-8H2,1H3,(H2,16,18)