N-[[3,5-bis(chloranyl)phenyl]methyl]-2-methyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]methyl]-2-methyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide Openeye Name: N-[(3,5-dichlorophenyl)methyl]-2-methyl-5-[2-(2-pyridylamino)thiazol-5-yl]sulfanyl-benzamide CAS Name: N-[(3,5-dichlorophenyl)methyl]-2-methyl-5-[[2-(2-pyridinylamino)-5-thiazolyl]thio]benzamide IUPAC Name: N-[(3,5-dichlorophenyl)methyl]-2-methyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide Traditional Name: N-(3,5-dichlorobenzyl)-2-methyl-5-[[2-(2-pyridylamino)thiazol-5-yl]thio]benzamide Formula: C23H18Cl2N4OS2 MolecularWeight: 501.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CN=C(S2)NC3=CC=CC=N3)C(=O)NCC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CN=C(S2)NC3=CC=CC=N3)C(=O)NCC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N4OS2/c1-14-5-6-18(31-21-13-28-23(32-21)29-20-4-2-3-7-26-20)11-19(14)22(30)27-12-15-8-16(24)10-17(25)9-15/h2-11,13H,12H2,1H3,(H,27,30)(H,26,28,29)