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

Systemtic Name: ethyl 2-[2-[2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-(6-oxo-4-phenyl-1-pyrimidinyl)ethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(6-oxo-4-phenylpyrimidin-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(6-keto-4-phenyl-pyrimidin-1-yl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C=NC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C=NC(=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4S/c1-2-27-18(26)8-14-11-28-19(21-14)22-16(24)10-23-12-20-15(9-17(23)25)13-6-4-3-5-7-13/h3-7,9,11-12H,2,8,10H2,1H3,(H,21,22,24)