N'-(4,6-dimethylpyrimidin-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanediamide

Systemtic Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanediamide Openeye Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]oxamide CAS Name: N'-(4,6-dimethyl-2-pyrimidinyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]oxamide IUPAC Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]oxamide Traditional Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]oxamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=O)NC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=O)NC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C22H19N5O2S/c1-12-4-9-17-18(10-12)30-21(26-17)15-5-7-16(8-6-15)25-19(28)20(29)27-22-23-13(2)11-14(3)24-22/h4-11H,1-3H3,(H,25,28)(H,23,24,27,29)