ethyl 2-[2-[(2,6-dimethylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-[(2,6-dimethylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[(2,6-dimethylphenyl)carbamoylamino]thiazol-4-yl]-2-oxo-acetate CAS Name: 2-[2-[[(2,6-dimethylanilino)-oxomethyl]amino]-4-thiazolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2,6-dimethylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-[2-[(2,6-dimethylphenyl)carbamoylamino]thiazol-4-yl]-2-keto-acetic acid ethyl ester Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C16H17N3O4S/c1-4-23-14(21)13(20)11-8-24-16(17-11)19-15(22)18-12-9(2)6-5-7-10(12)3/h5-8H,4H2,1-3H3,(H2,17,18,19,22)