N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-[5-(m-tolylmethyl)thiazol-2-yl]-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-[5-(3-methylbenzyl)thiazol-2-yl]-2-(4-phenethylpiperazino)acetamide Formula: C25H30N4OS MolecularWeight: 434.5969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CN3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CN3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4OS/c1-20-6-5-9-22(16-20)17-23-18-26-25(31-23)27-24(30)19-29-14-12-28(13-15-29)11-10-21-7-3-2-4-8-21/h2-9,16,18H,10-15,17,19H2,1H3,(H,26,27,30)