4-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-5-methyl-2-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 4-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-5-methyl-2-(4-methylphenyl)-1,3-thiazole Openeye Name: 4-[(4-benzhydrylpiperazin-1-yl)methyl]-5-methyl-2-(p-tolyl)thiazole CAS Name: 4-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-5-methyl-2-(4-methylphenyl)thiazole IUPAC Name: 4-[(4-benzhydrylpiperazin-1-yl)methyl]-5-methyl-2-(4-methylphenyl)-1,3-thiazole Traditional Name: 4-[(4-benzhydrylpiperazino)methyl]-5-methyl-2-(p-tolyl)thiazole Formula: C29H31N3S MolecularWeight: 453.64154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)C)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)C)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3S/c1-22-13-15-26(16-14-22)29-30-27(23(2)33-29)21-31-17-19-32(20-18-31)28(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-16,28H,17-21H2,1-2H3