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

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

Systemtic Name:N-[4-[[4-(2-azanyl-4-pyridin-2-yl-1,3-thiazol-5-yl)pyridin-2-yl]amino]phenyl]ethanamide
Openeye Name:N-[4-[[4-[2-amino-4-(2-pyridyl)thiazol-5-yl]-2-pyridyl]amino]phenyl]acetamide
CAS Name:N-[4-[[4-[2-amino-4-(2-pyridinyl)-5-thiazolyl]-2-pyridinyl]amino]phenyl]acetamide
IUPAC Name:N-[4-[[4-(2-amino-4-pyridin-2-yl-1,3-thiazol-5-yl)pyridin-2-yl]amino]phenyl]acetamide
Traditional Name:N-[4-[[4-[2-amino-4-(2-pyridyl)thiazol-5-yl]-2-pyridyl]amino]phenyl]acetamide
Formula: C21H18N6OS
MolecularWeight: 402.47222
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC=CC(=C2)C3=C(N=C(S3)N)C4=CC=CC=N4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC=CC(=C2)C3=C(N=C(S3)N)C4=CC=CC=N4


InChI

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


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