3-[3-(2-methoxy-5-methyl-phenyl)-1,2-benzothiazol-5-yl]-1,6-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 3-[3-(2-methoxy-5-methyl-phenyl)-1,2-benzothiazol-5-yl]-1,6-dimethyl-pyrimidine-2,4-dione Openeye Name: 3-[3-(2-methoxy-5-methyl-phenyl)-1,2-benzothiazol-5-yl]-1,6-dimethyl-pyrimidine-2,4-dione CAS Name: 3-[3-(2-methoxy-5-methylphenyl)-1,2-benzothiazol-5-yl]-1,6-dimethylpyrimidine-2,4-dione IUPAC Name: 3-[3-(2-methoxy-5-methylphenyl)-1,2-benzothiazol-5-yl]-1,6-dimethylpyrimidine-2,4-dione Traditional Name: 3-[3-(2-methoxy-5-methyl-phenyl)-1,2-benzothiazol-5-yl]-1,6-dimethyl-pyrimidine-2,4-quinone Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=NSC3=C2C=C(C=C3)N4C(=O)C=C(N(C4=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=NSC3=C2C=C(C=C3)N4C(=O)C=C(N(C4=O)C)C

InChI

InChI=1S/C21H19N3O3S/c1-12-5-7-17(27-4)15(9-12)20-16-11-14(6-8-18(16)28-22-20)24-19(25)10-13(2)23(3)21(24)26/h5-11H,1-4H3