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

Systemtic Name: 3-[[4-(2-azanyl-4-pyridin-2-yl-1,3-thiazol-5-yl)pyridin-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[4-[2-amino-4-(2-pyridyl)thiazol-5-yl]-2-pyridyl]amino]-N-methyl-benzamide CAS Name: 3-[[4-[2-amino-4-(2-pyridinyl)-5-thiazolyl]-2-pyridinyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-(2-amino-4-pyridin-2-yl-1,3-thiazol-5-yl)pyridin-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[4-[2-amino-4-(2-pyridyl)thiazol-5-yl]-2-pyridyl]amino]-N-methyl-benzamide Formula: C21H18N6OS MolecularWeight: 402.47222

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC2=NC=CC(=C2)C3=C(N=C(S3)N)C4=CC=CC=N4

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC2=NC=CC(=C2)C3=C(N=C(S3)N)C4=CC=CC=N4

InChI

InChI=1S/C21H18N6OS/c1-23-20(28)14-5-4-6-15(11-14)26-17-12-13(8-10-25-17)19-18(27-21(22)29-19)16-7-2-3-9-24-16/h2-12H,1H3,(H2,22,27)(H,23,28)(H,25,26)