ethyl 2-[2,6-bis(oxidanylidene)-5-(4-phenyl-1,3-thiazol-2-yl)-3-propan-2-yl-pyrimidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[2,6-bis(oxidanylidene)-5-(4-phenyl-1,3-thiazol-2-yl)-3-propan-2-yl-pyrimidin-1-yl]ethanoate Openeye Name: ethyl 2-[3-isopropyl-2,6-dioxo-5-(4-phenylthiazol-2-yl)pyrimidin-1-yl]acetate CAS Name: 2-[2,6-dioxo-5-(4-phenyl-2-thiazolyl)-3-propan-2-yl-1-pyrimidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2,6-dioxo-5-(4-phenyl-1,3-thiazol-2-yl)-3-propan-2-ylpyrimidin-1-yl]acetate Traditional Name: 2-[3-isopropyl-2,6-diketo-5-(4-phenylthiazol-2-yl)pyrimidin-1-yl]acetic acid ethyl ester Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=CN(C1=O)C(C)C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C(=O)C(=CN(C1=O)C(C)C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4S/c1-4-27-17(24)11-23-19(25)15(10-22(13(2)3)20(23)26)18-21-16(12-28-18)14-8-6-5-7-9-14/h5-10,12-13H,4,11H2,1-3H3