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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)C)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)C)N)OC

InChI

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