N-[4-[[4-[(2-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[4-[(2-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[4-(o-tolylmethyl)piperazin-1-yl]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[4-[(2-methylphenyl)methyl]-1-piperazinyl]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[4-[(2-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[4-(2-methylbenzyl)piperazino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H28N4OS/c1-19-8-6-7-9-21(19)16-26-12-14-27(15-13-26)17-22-18-30-24(25-22)28(20(2)29)23-10-4-3-5-11-23/h3-11,18H,12-17H2,1-2H3