ethyl 2-[2-[(3,4-dimethylphenyl)carbonylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-[(3,4-dimethylphenyl)carbonylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[(3,4-dimethylbenzoyl)amino]thiazol-4-yl]-2-oxo-acetate CAS Name: 2-[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-4-thiazolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3,4-dimethylbenzoyl)amino]-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-[2-[(3,4-dimethylbenzoyl)amino]thiazol-4-yl]-2-keto-acetic acid ethyl ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C16H16N2O4S/c1-4-22-15(21)13(19)12-8-23-16(17-12)18-14(20)11-6-5-9(2)10(3)7-11/h5-8H,4H2,1-3H3,(H,17,18,20)