6-[(3-ethyl-4-methyl-phenyl)amino]-3-[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-[4-(3-oxo-1,2-benzothiazol-2-yl)butyl]-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-[4-(3-oxo-1,2-benzothiazol-2-yl)butyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-[4-(3-oxo-1,2-benzothiazol-2-yl)butyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-[4-(3-keto-1,2-benzothiazol-2-yl)butyl]uracil Formula: C24H26N4O3S MolecularWeight: 450.55324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCCN3C(=O)C4=CC=CC=C4S3)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCCN3C(=O)C4=CC=CC=C4S3)C

InChI

InChI=1S/C24H26N4O3S/c1-3-17-14-18(11-10-16(17)2)25-21-15-22(29)27(24(31)26-21)12-6-7-13-28-23(30)19-8-4-5-9-20(19)32-28/h4-5,8-11,14-15,25H,3,6-7,12-13H2,1-2H3,(H,26,31)