4-(3-methylphenyl)-2-(4-methylpiperazin-1-yl)-5-(2-methylpyridin-4-yl)-1,3-thiazole

Systemtic Name: 4-(3-methylphenyl)-2-(4-methylpiperazin-1-yl)-5-(2-methylpyridin-4-yl)-1,3-thiazole Openeye Name: 2-(4-methylpiperazin-1-yl)-5-(2-methyl-4-pyridyl)-4-(m-tolyl)thiazole CAS Name: 4-(3-methylphenyl)-2-(4-methyl-1-piperazinyl)-5-(2-methyl-4-pyridinyl)thiazole IUPAC Name: 4-(3-methylphenyl)-2-(4-methylpiperazin-1-yl)-5-(2-methylpyridin-4-yl)-1,3-thiazole Traditional Name: 2-(4-methylpiperazino)-5-(2-methyl-4-pyridyl)-4-(m-tolyl)thiazole Formula: C21H24N4S MolecularWeight: 364.50706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)N3CCN(CC3)C)C4=CC(=NC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)N3CCN(CC3)C)C4=CC(=NC=C4)C

InChI

InChI=1S/C21H24N4S/c1-15-5-4-6-17(13-15)19-20(18-7-8-22-16(2)14-18)26-21(23-19)25-11-9-24(3)10-12-25/h4-8,13-14H,9-12H2,1-3H3