N-[[2-[4-(2-methylphenyl)piperazin-1-yl]pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[2-[4-(2-methylphenyl)piperazin-1-yl]pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[[2-[4-(o-tolyl)piperazin-1-yl]-3-pyridyl]methyl]thiazole-4-carboxamide CAS Name: N-[[2-[4-(2-methylphenyl)-1-piperazinyl]-3-pyridinyl]methyl]-4-thiazolecarboxamide IUPAC Name: N-[[2-[4-(2-methylphenyl)piperazin-1-yl]pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[[2-[4-(o-tolyl)piperazino]-3-pyridyl]methyl]thiazole-4-carboxamide Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC=N3)CNC(=O)C4=CSC=N4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC=N3)CNC(=O)C4=CSC=N4

InChI

InChI=1S/C21H23N5OS/c1-16-5-2-3-7-19(16)25-9-11-26(12-10-25)20-17(6-4-8-22-20)13-23-21(27)18-14-28-15-24-18/h2-8,14-15H,9-13H2,1H3,(H,23,27)