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

Systemtic Name: N-[4-methyl-5-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-methyl-5-[2-(2-pyridylamino)thiazol-4-yl]thiazol-2-yl]benzamide CAS Name: N-[4-methyl-5-[2-(2-pyridinylamino)-4-thiazolyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-methyl-5-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-methyl-5-[2-(2-pyridylamino)thiazol-4-yl]thiazol-2-yl]benzamide Formula: C19H15N5OS2 MolecularWeight: 393.4853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CSC(=N3)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CSC(=N3)NC4=CC=CC=N4

InChI

InChI=1S/C19H15N5OS2/c1-12-16(14-11-26-18(22-14)23-15-9-5-6-10-20-15)27-19(21-12)24-17(25)13-7-3-2-4-8-13/h2-11H,1H3,(H,20,22,23)(H,21,24,25)