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

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

Systemtic Name:N-methyl-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide
Openeye Name:N-methyl-3-[[2-(2-pyridylamino)thiazol-5-yl]methylamino]benzamide
CAS Name:N-methyl-3-[[2-(2-pyridinylamino)-5-thiazolyl]methylamino]benzamide
IUPAC Name:N-methyl-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide
Traditional Name:N-methyl-3-[[2-(2-pyridylamino)thiazol-5-yl]methylamino]benzamide
Formula: C17H17N5OS
MolecularWeight: 339.41478
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H17N5OS/c1-18-16(23)12-5-4-6-13(9-12)20-10-14-11-21-17(24-14)22-15-7-2-3-8-19-15/h2-9,11,20H,10H2,1H3,(H,18,23)(H,19,21,22)


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