5-[4-(1,3-benzothiazol-2-yloxy)-3-methoxy-phenyl]carbonyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[4-(1,3-benzothiazol-2-yloxy)-3-methoxy-phenyl]carbonyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-(1,3-benzothiazol-2-yloxy)-3-methoxy-benzoyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-(1,3-benzothiazol-2-yloxy)-3-methoxyphenyl]-oxomethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-(1,3-benzothiazol-2-yloxy)-3-methoxybenzoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(1,3-benzothiazol-2-yloxy)-3-methoxy-benzoyl]-1,3-dimethyl-barbituric acid Formula: C21H17N3O6S MolecularWeight: 439.44118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C(=O)C2=CC(=C(C=C2)OC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C(=O)C2=CC(=C(C=C2)OC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C21H17N3O6S/c1-23-18(26)16(19(27)24(2)21(23)28)17(25)11-8-9-13(14(10-11)29-3)30-20-22-12-6-4-5-7-15(12)31-20/h4-10,16H,1-3H3