ethyl 2-[2-[2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(2,4-dimethyl-6-oxo-pyrimidin-1-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(2,4-dimethyl-6-oxo-1-pyrimidinyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(2,4-dimethyl-6-oxopyrimidin-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(6-keto-2,4-dimethyl-pyrimidin-1-yl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C(=NC(=CC2=O)C)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C(=NC(=CC2=O)C)C

InChI

InChI=1S/C15H18N4O4S/c1-4-23-14(22)6-11-8-24-15(17-11)18-12(20)7-19-10(3)16-9(2)5-13(19)21/h5,8H,4,6-7H2,1-3H3,(H,17,18,20)