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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[(4-phenylmethoxyphenyl)amino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-benzyloxyanilino)thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-(4-phenylmethoxyanilino)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(4-phenylmethoxyanilino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-benzoxyanilino)thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3=CC=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3=CC=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C22H21N5O3S/c1-26-19(23)18(20(28)27(2)22(26)29)17-13-31-21(25-17)24-15-8-10-16(11-9-15)30-12-14-6-4-3-5-7-14/h3-11,13H,12,23H2,1-2H3,(H,24,25)