2-[2-[(4-methylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(p-tolylmethylsulfanyl)thiazol-4-yl]-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[2-[(4-methylphenyl)methylthio]-4-thiazolyl]-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-[2-[(4-methylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-[(4-methylbenzyl)thio]thiazol-4-yl]-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C21H18N4OS3 MolecularWeight: 438.58882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C21H18N4OS3/c1-14-4-6-15(7-5-14)11-28-21-23-17(12-29-21)9-19(26)25-20-24-18(13-27-20)16-3-2-8-22-10-16/h2-8,10,12-13H,9,11H2,1H3,(H,24,25,26)