N,4-dimethyl-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide

Systemtic Name: N,4-dimethyl-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide Openeye Name: N,4-dimethyl-3-[[2-(2-pyridylamino)thiazol-5-yl]methylamino]benzamide CAS Name: N,4-dimethyl-3-[[2-(2-pyridinylamino)-5-thiazolyl]methylamino]benzamide IUPAC Name: N,4-dimethyl-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide Traditional Name: N,4-dimethyl-3-[[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)C(=O)NC)NCC2=CN=C(S2)NC3=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5OS/c1-12-6-7-13(17(24)19-2)9-15(12)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)