6-azanyl-5-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)CC3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)CC3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C18H20N4O4S/c1-21-16(19)15(17(23)22(2)18(21)24)11-9-27-14(20-11)8-10-5-6-12(25-3)13(7-10)26-4/h5-7,9H,8,19H2,1-4H3