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N,2-dimethyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide

N,2-dimethyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide

Systemtic Name:N,2-dimethyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide
Openeye Name:N,2-dimethyl-5-[[2-(2-pyridylamino)thiazol-5-yl]methylamino]benzamide
CAS Name:N,2-dimethyl-5-[[2-(2-pyridinylamino)-5-thiazolyl]methylamino]benzamide
IUPAC Name:N,2-dimethyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide
Traditional Name:N,2-dimethyl-5-[[2-(2-pyridylamino)thiazol-5-yl]methylamino]benzamide
Formula: C18H19N5OS
MolecularWeight: 353.44136
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CN=C(S2)NC3=CC=CC=N3)C(=O)NC


Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CN=C(S2)NC3=CC=CC=N3)C(=O)NC


InChI

InChI=1S/C18H19N5OS/c1-12-6-7-13(9-15(12)17(24)19-2)21-10-14-11-22-18(25-14)23-16-5-3-4-8-20-16/h3-9,11,21H,10H2,1-2H3,(H,19,24)(H,20,22,23)


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