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

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)OC(C3=CC=CC=C3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)OC(C3=CC=CC=C3)C(=O)N)OC

InChI

InChI=1S/C21H20N2O5S/c1-26-16-9-8-14(10-17(16)27-2)21-23-15(12-29-21)11-18(24)28-19(20(22)25)13-6-4-3-5-7-13/h3-10,12,19H,11H2,1-2H3,(H2,22,25)