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

Systemtic Name: N-[4-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[4-(m-tolylmethyl)piperazin-1-yl]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[4-[(3-methylphenyl)methyl]-1-piperazinyl]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[4-(3-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=C1)CN2CCN(CC2)CC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

InChI

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