4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]benzamide

Systemtic Name: 4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]benzamide Openeye Name: 4-methyl-N-(5-methylthiazol-2-yl)-3-[(4-thiazol-2-ylpyrimidin-2-yl)amino]benzamide CAS Name: 4-methyl-N-(5-methyl-2-thiazolyl)-3-[[4-(2-thiazolyl)-2-pyrimidinyl]amino]benzamide IUPAC Name: 4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]benzamide Traditional Name: 4-methyl-N-(5-methylthiazol-2-yl)-3-[(4-thiazol-2-ylpyrimidin-2-yl)amino]benzamide Formula: C19H16N6OS2 MolecularWeight: 408.49994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C)NC3=NC=CC(=N3)C4=NC=CS4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C)NC3=NC=CC(=N3)C4=NC=CS4

InChI

InChI=1S/C19H16N6OS2/c1-11-3-4-13(16(26)25-19-22-10-12(2)28-19)9-15(11)24-18-21-6-5-14(23-18)17-20-7-8-27-17/h3-10H,1-2H3,(H,21,23,24)(H,22,25,26)