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

Systemtic Name: 4-[[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methyl]-2-(4-methylphenyl)-1,3-thiazole Openeye Name: 4-[[3-methyl-4-(p-tolyl)piperazin-1-yl]methyl]-2-(p-tolyl)thiazole CAS Name: 4-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]methyl]-2-(4-methylphenyl)thiazole IUPAC Name: 4-[[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methyl]-2-(4-methylphenyl)-1,3-thiazole Traditional Name: 4-[[3-methyl-4-(p-tolyl)piperazino]methyl]-2-(p-tolyl)thiazole Formula: C23H27N3S MolecularWeight: 377.54558

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)CC3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)CC3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H27N3S/c1-17-4-8-20(9-5-17)23-24-21(16-27-23)15-25-12-13-26(19(3)14-25)22-10-6-18(2)7-11-22/h4-11,16,19H,12-15H2,1-3H3