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

Systemtic Name: 4-fluoranyl-N-prop-2-ynyl-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide Openeye Name: 4-fluoro-N-prop-2-ynyl-3-[[2-(2-pyridylamino)thiazol-5-yl]methylamino]benzamide CAS Name: 4-fluoro-N-prop-2-ynyl-3-[[2-(2-pyridinylamino)-5-thiazolyl]methylamino]benzamide IUPAC Name: 4-fluoro-N-prop-2-ynyl-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide Traditional Name: 4-fluoro-N-propargyl-3-[[2-(2-pyridylamino)thiazol-5-yl]methylamino]benzamide Formula: C19H16FN5OS MolecularWeight: 381.426643

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(=C(C=C1)F)NCC2=CN=C(S2)NC3=CC=CC=N3

Isomeric SMILES

C#CCNC(=O)C1=CC(=C(C=C1)F)NCC2=CN=C(S2)NC3=CC=CC=N3

InChI

InChI=1S/C19H16FN5OS/c1-2-8-22-18(26)13-6-7-15(20)16(10-13)23-11-14-12-24-19(27-14)25-17-5-3-4-9-21-17/h1,3-7,9-10,12,23H,8,11H2,(H,22,26)(H,21,24,25)