6-azanyl-5-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-1-ethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-1-ethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-1-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]-1-ethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-1-ethyl-pyrimidine-2,4-quinone Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)C3=CC(=C(C=C3)OCC)OC)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)C3=CC(=C(C=C3)OCC)OC)N

InChI

InChI=1S/C18H20N4O4S/c1-4-22-15(19)14(16(23)21-18(22)24)11-9-27-17(20-11)10-6-7-12(26-5-2)13(8-10)25-3/h6-9H,4-5,19H2,1-3H3,(H,21,23,24)