4-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanylmethyl]-2-phenyl-1,3-thiazole

Systemtic Name: 4-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanylmethyl]-2-phenyl-1,3-thiazole Openeye Name: 4-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanylmethyl]-2-phenyl-thiazole CAS Name: 4-[[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]methyl]-2-phenylthiazole IUPAC Name: 4-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanylmethyl]-2-phenyl-1,3-thiazole Traditional Name: 4-[[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]methyl]-2-phenyl-thiazole Formula: C21H16N4S2 MolecularWeight: 388.50854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)SCC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)SCC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C21H16N4S2/c1-14-11-19-23-24-21(25(19)18-10-6-5-9-17(14)18)27-13-16-12-26-20(22-16)15-7-3-2-4-8-15/h2-12H,13H2,1H3