6-azanyl-1-(2-methoxyphenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,3-diazinane-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methoxyphenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,3-diazinane-2,4-dione Openeye Name: 6-amino-1-(2-methoxyphenyl)-5-(2-methylthiazol-4-yl)hexahydropyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyphenyl)-5-(2-methyl-4-thiazolyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyphenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,3-diazinane-2,4-dione Traditional Name: 6-amino-1-(2-methoxyphenyl)-5-(2-methylthiazol-4-yl)-5,6-dihydrouracil Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2C(N(C(=O)NC2=O)C3=CC=CC=C3OC)N

Isomeric SMILES

CC1=NC(=CS1)C2C(N(C(=O)NC2=O)C3=CC=CC=C3OC)N

InChI

InChI=1S/C15H16N4O3S/c1-8-17-9(7-23-8)12-13(16)19(15(21)18-14(12)20)10-5-3-4-6-11(10)22-2/h3-7,12-13H,16H2,1-2H3,(H,18,20,21)